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Filtered Search Results
5-Cyanothiophene-2-carboxaldehyde, 95%
CAS: 21512-16-3 Molecular Formula: C6H3NOS Molecular Weight (g/mol): 137.156 MDL Number: MFCD09037804 InChI Key: PZIFYWVUYHMYOA-UHFFFAOYSA-N Synonym: 5-cyano-2-thiophene carbaldehyde,5-cyano-2-thiophenecarboxaldehyde,5-cyanothiophene-2-carboxaldehyde,2-thiophenecarbonitrile, 5-formyl,5-cyano-2-thiophenecarbaldehyde,2-formyl-5-cyanothiophen,2-cyano-5-formylthiophene,2-formyl-5-cyanothiophene,2-cyano-5-formyl-thiophene,5-cyanothiophene-2-aldehyde PubChem CID: 12280004 IUPAC Name: 5-formylthiophene-2-carbonitrile SMILES: C1=C(SC(=C1)C#N)C=O
| PubChem CID | 12280004 |
|---|---|
| CAS | 21512-16-3 |
| Molecular Weight (g/mol) | 137.156 |
| MDL Number | MFCD09037804 |
| SMILES | C1=C(SC(=C1)C#N)C=O |
| Synonym | 5-cyano-2-thiophene carbaldehyde,5-cyano-2-thiophenecarboxaldehyde,5-cyanothiophene-2-carboxaldehyde,2-thiophenecarbonitrile, 5-formyl,5-cyano-2-thiophenecarbaldehyde,2-formyl-5-cyanothiophen,2-cyano-5-formylthiophene,2-formyl-5-cyanothiophene,2-cyano-5-formyl-thiophene,5-cyanothiophene-2-aldehyde |
| IUPAC Name | 5-formylthiophene-2-carbonitrile |
| InChI Key | PZIFYWVUYHMYOA-UHFFFAOYSA-N |
| Molecular Formula | C6H3NOS |
5-Formyl-4-methylthiophene-2-boronic acid, 97%
CAS: 352530-25-7 Molecular Formula: C6H7BO3S Molecular Weight (g/mol): 169.99 MDL Number: MFCD03093890 InChI Key: QEIXJCOHLUKRPO-UHFFFAOYSA-N Synonym: 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl PubChem CID: 46738927 IUPAC Name: (5-formyl-4-methylthiophen-2-yl)boronic acid SMILES: CC1=C(SC(=C1)B(O)O)C=O
| PubChem CID | 46738927 |
|---|---|
| CAS | 352530-25-7 |
| Molecular Weight (g/mol) | 169.99 |
| MDL Number | MFCD03093890 |
| SMILES | CC1=C(SC(=C1)B(O)O)C=O |
| Synonym | 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl |
| IUPAC Name | (5-formyl-4-methylthiophen-2-yl)boronic acid |
| InChI Key | QEIXJCOHLUKRPO-UHFFFAOYSA-N |
| Molecular Formula | C6H7BO3S |
5-Chlorothiophene-2-boronic acid, 97+%
CAS: 162607-18-3 Molecular Formula: C4H4BClO2S Molecular Weight (g/mol): 162.39 MDL Number: MFCD00236030 InChI Key: JFCLNCVCDFUJPO-UHFFFAOYSA-N Synonym: 5-chlorothiophene-2-boronic acid,5-chloro-2-thienylboronic acid,5-chlorothiophen-2-yl boronic acid,5-chloro-2-thiopheneboronic acid,5-chlorothiophen-2-boronic acid,5-chlorothiophen-2-yl boranediol,5-chlorothiphene 2-boronic acid,5-chloro-2-thienyl boronic acid,boronic acid, 5-chloro-2-thienyl,5-chlorothiophene-2-boronicacid PubChem CID: 2734324 IUPAC Name: (5-chlorothiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=C(Cl)S1
| PubChem CID | 2734324 |
|---|---|
| CAS | 162607-18-3 |
| Molecular Weight (g/mol) | 162.39 |
| MDL Number | MFCD00236030 |
| SMILES | OB(O)C1=CC=C(Cl)S1 |
| Synonym | 5-chlorothiophene-2-boronic acid,5-chloro-2-thienylboronic acid,5-chlorothiophen-2-yl boronic acid,5-chloro-2-thiopheneboronic acid,5-chlorothiophen-2-boronic acid,5-chlorothiophen-2-yl boranediol,5-chlorothiphene 2-boronic acid,5-chloro-2-thienyl boronic acid,boronic acid, 5-chloro-2-thienyl,5-chlorothiophene-2-boronicacid |
| IUPAC Name | (5-chlorothiophen-2-yl)boronic acid |
| InChI Key | JFCLNCVCDFUJPO-UHFFFAOYSA-N |
| Molecular Formula | C4H4BClO2S |
Benzo[b]thiophene-2-carboxamide, 97%
CAS: 6314-42-7 Molecular Formula: C9H7NOS Molecular Weight (g/mol): 177.221 MDL Number: MFCD00052505 InChI Key: GYSCBCSGKXNZRH-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# PubChem CID: 237073 IUPAC Name: 1-benzothiophene-2-carboxamide SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)N
| PubChem CID | 237073 |
|---|---|
| CAS | 6314-42-7 |
| Molecular Weight (g/mol) | 177.221 |
| MDL Number | MFCD00052505 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)N |
| Synonym | benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# |
| IUPAC Name | 1-benzothiophene-2-carboxamide |
| InChI Key | GYSCBCSGKXNZRH-UHFFFAOYSA-N |
| Molecular Formula | C9H7NOS |
5-Pyrid-4-ylthiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 129770-69-0 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD06802777 InChI Key: SZPFXOQATCPCET-UHFFFAOYSA-N PubChem CID: 11052422 IUPAC Name: 5-pyridin-4-ylthiophene-2-carbaldehyde SMILES: C1=CN=CC=C1C2=CC=C(S2)C=O
| PubChem CID | 11052422 |
|---|---|
| CAS | 129770-69-0 |
| Molecular Weight (g/mol) | 189.232 |
| MDL Number | MFCD06802777 |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)C=O |
| IUPAC Name | 5-pyridin-4-ylthiophene-2-carbaldehyde |
| InChI Key | SZPFXOQATCPCET-UHFFFAOYSA-N |
| Molecular Formula | C10H7NOS |
2-Bromo-5-chlorothiophene, 97%
CAS: 2873-18-9 Molecular Formula: C4H2BrClS Molecular Weight (g/mol): 197.47 MDL Number: MFCD00014523 InChI Key: ZFAJPWYXLYGUJU-UHFFFAOYSA-N Synonym: 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t PubChem CID: 76133 IUPAC Name: 2-bromo-5-chlorothiophene SMILES: ClC1=CC=C(Br)S1
| PubChem CID | 76133 |
|---|---|
| CAS | 2873-18-9 |
| Molecular Weight (g/mol) | 197.47 |
| MDL Number | MFCD00014523 |
| SMILES | ClC1=CC=C(Br)S1 |
| Synonym | 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t |
| IUPAC Name | 2-bromo-5-chlorothiophene |
| InChI Key | ZFAJPWYXLYGUJU-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrClS |
methyle4-aminothiophene-3-carboxylate hydrochloride, 97%, Thermo Scientific™
CAS: 39978-14-8 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.19 MDL Number: MFCD00068149 InChI Key: BUFZZXCVOFBHLS-UHFFFAOYSA-N Synonym: methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride PubChem CID: 2777609 IUPAC Name: methyl 4-aminothiophene-3-carboxylate;hydrochloride SMILES: COC(=O)C1=CSC=C1N
| PubChem CID | 2777609 |
|---|---|
| CAS | 39978-14-8 |
| Molecular Weight (g/mol) | 157.19 |
| MDL Number | MFCD00068149 |
| SMILES | COC(=O)C1=CSC=C1N |
| Synonym | methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride |
| IUPAC Name | methyl 4-aminothiophene-3-carboxylate;hydrochloride |
| InChI Key | BUFZZXCVOFBHLS-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2S |
5-Acetylthiophene-2-carboxylic acid, 98+%
CAS: 4066-41-5 Molecular Formula: C7H6O3S Molecular Weight (g/mol): 170.182 MDL Number: MFCD00055512 InChI Key: LIKIMWYKJUFVJP-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid PubChem CID: 3742727 IUPAC Name: 5-acetylthiophene-2-carboxylic acid SMILES: CC(=O)C1=CC=C(S1)C(=O)O
| PubChem CID | 3742727 |
|---|---|
| CAS | 4066-41-5 |
| Molecular Weight (g/mol) | 170.182 |
| MDL Number | MFCD00055512 |
| SMILES | CC(=O)C1=CC=C(S1)C(=O)O |
| Synonym | 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid |
| IUPAC Name | 5-acetylthiophene-2-carboxylic acid |
| InChI Key | LIKIMWYKJUFVJP-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3S |
2,5-Dibromo-3-methylthiophene, 98%
CAS: 13191-36-1 Molecular Formula: C5H4Br2S Molecular Weight (g/mol): 255.955 MDL Number: MFCD00015470 InChI Key: IHFXZROPBCBLLG-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene PubChem CID: 83219 IUPAC Name: 2,5-dibromo-3-methylthiophene SMILES: CC1=C(SC(=C1)Br)Br
| PubChem CID | 83219 |
|---|---|
| CAS | 13191-36-1 |
| Molecular Weight (g/mol) | 255.955 |
| MDL Number | MFCD00015470 |
| SMILES | CC1=C(SC(=C1)Br)Br |
| Synonym | thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene |
| IUPAC Name | 2,5-dibromo-3-methylthiophene |
| InChI Key | IHFXZROPBCBLLG-UHFFFAOYSA-N |
| Molecular Formula | C5H4Br2S |
2-Nitrothiophene (contains 3-Nitrothiophene) 80.0+%, TCI America™
CAS: 609-40-5 Molecular Formula: C4H3NO2S Molecular Weight (g/mol): 129.133 MDL Number: MFCD00005425 InChI Key: JIZRGGUCOQKGQD-UHFFFAOYSA-N Synonym: thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw PubChem CID: 11866 IUPAC Name: 2-nitrothiophene SMILES: C1=CSC(=C1)[N+](=O)[O-]
| PubChem CID | 11866 |
|---|---|
| CAS | 609-40-5 |
| Molecular Weight (g/mol) | 129.133 |
| MDL Number | MFCD00005425 |
| SMILES | C1=CSC(=C1)[N+](=O)[O-] |
| Synonym | thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw |
| IUPAC Name | 2-nitrothiophene |
| InChI Key | JIZRGGUCOQKGQD-UHFFFAOYSA-N |
| Molecular Formula | C4H3NO2S |
2-Thiophenecarboxylic Acid 98.0+%, TCI America™
CAS: 527-72-0 Molecular Formula: C5H4O2S Molecular Weight (g/mol): 128.15 MDL Number: MFCD00005437 InChI Key: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonym: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid PubChem CID: 10700 ChEBI: CHEBI:71241 IUPAC Name: thiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=CS1
| PubChem CID | 10700 |
|---|---|
| CAS | 527-72-0 |
| Molecular Weight (g/mol) | 128.15 |
| ChEBI | CHEBI:71241 |
| MDL Number | MFCD00005437 |
| SMILES | OC(=O)C1=CC=CS1 |
| Synonym | 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid |
| IUPAC Name | thiophene-2-carboxylic acid |
| InChI Key | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| Molecular Formula | C5H4O2S |
3-Bromothiophene-2-carboxylic Acid 98.0+%, TCI America™
CAS: 7311-64-0 Molecular Formula: C5H3BrO2S Molecular Weight (g/mol): 207.041 MDL Number: MFCD00052291 InChI Key: VQQLWBUTTMNMFT-UHFFFAOYSA-N Synonym: 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid PubChem CID: 2739688 IUPAC Name: 3-bromothiophene-2-carboxylic acid SMILES: C1=CSC(=C1Br)C(=O)O
| PubChem CID | 2739688 |
|---|---|
| CAS | 7311-64-0 |
| Molecular Weight (g/mol) | 207.041 |
| MDL Number | MFCD00052291 |
| SMILES | C1=CSC(=C1Br)C(=O)O |
| Synonym | 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid |
| IUPAC Name | 3-bromothiophene-2-carboxylic acid |
| InChI Key | VQQLWBUTTMNMFT-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrO2S |
2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene 97.0+%, TCI America™
CAS: 1226782-13-3 Molecular Formula: C26H36Br2O2S2 Molecular Weight (g/mol): 604.5 MDL Number: MFCD17018552 InChI Key: HMHJSVWOWIHEIP-UHFFFAOYSA-N PubChem CID: 51341874 IUPAC Name: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole SMILES: CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CC)CCCC)Br
| PubChem CID | 51341874 |
|---|---|
| CAS | 1226782-13-3 |
| Molecular Weight (g/mol) | 604.5 |
| MDL Number | MFCD17018552 |
| SMILES | CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CC)CCCC)Br |
| IUPAC Name | 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole |
| InChI Key | HMHJSVWOWIHEIP-UHFFFAOYSA-N |
| Molecular Formula | C26H36Br2O2S2 |
2-Thiophenecarboxamide 98.0+%, TCI America™
CAS: 5813-89-8 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00010425 InChI Key: DENPQNAWGQXKCU-UHFFFAOYSA-N Synonym: 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference PubChem CID: 22063 IUPAC Name: thiophene-2-carboxamide SMILES: C1=CSC(=C1)C(=O)N
| PubChem CID | 22063 |
|---|---|
| CAS | 5813-89-8 |
| Molecular Weight (g/mol) | 127.161 |
| MDL Number | MFCD00010425 |
| SMILES | C1=CSC(=C1)C(=O)N |
| Synonym | 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference |
| IUPAC Name | thiophene-2-carboxamide |
| InChI Key | DENPQNAWGQXKCU-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
2-(3,4-Dimethoxybenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide 98.0+%, TCI America™
CAS: 301305-73-7 Molecular Formula: C18H20N2O4S Molecular Weight (g/mol): 360.428 MDL Number: MFCD00617269 InChI Key: FSPQCTGGIANIJZ-UHFFFAOYSA-N Synonym: flt-3 inhibitor,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxamide,2-3,4-dimethoxy-benzoylamino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid amide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-benzo b thiophene-3-carboxamide,benzo b thiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro,acmc-20ekhy,d0x7jk,qcr-73 PubChem CID: 1048845 IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide SMILES: COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)OC
| PubChem CID | 1048845 |
|---|---|
| CAS | 301305-73-7 |
| Molecular Weight (g/mol) | 360.428 |
| MDL Number | MFCD00617269 |
| SMILES | COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)OC |
| Synonym | flt-3 inhibitor,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxamide,2-3,4-dimethoxy-benzoylamino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid amide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-benzo b thiophene-3-carboxamide,benzo b thiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro,acmc-20ekhy,d0x7jk,qcr-73 |
| IUPAC Name | 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| InChI Key | FSPQCTGGIANIJZ-UHFFFAOYSA-N |
| Molecular Formula | C18H20N2O4S |