methyl 2-(cyclopentylsulfamoyl)-6-(4-methylsulfanylphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 2-(cyclopentylsulfamoyl)-6-(4-methylsulfanylphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 2-(cyclopentylsulfamoyl)-6-(4-methylsulfanylbenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-(cyclopentylsulfamoyl)-6-[[4-(methylthio)phenyl]-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(cyclopentylsulfamoyl)-6-(4-methylsulfanylbenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-(cyclopentylsulfamoyl)-6-[4-(methylthio)benzoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C22H26N2O5S3 MolecularWeight: 494.64724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3=CC=C(C=C3)SC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3=CC=C(C=C3)SC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H26N2O5S3/c1-29-21(26)19-17-11-12-24(20(25)14-7-9-16(30-2)10-8-14)13-18(17)31-22(19)32(27,28)23-15-5-3-4-6-15/h7-10,15,23H,3-6,11-13H2,1-2H3