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

Systemtic Name: methyl 2-(cyclopentylsulfamoyl)-6-(4-phenylbutanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 2-(cyclopentylsulfamoyl)-6-(4-phenylbutanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-(cyclopentylsulfamoyl)-6-(1-oxo-4-phenylbutyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(cyclopentylsulfamoyl)-6-(4-phenylbutanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-(cyclopentylsulfamoyl)-6-(4-phenylbutanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C24H30N2O5S2 MolecularWeight: 490.6354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)CCCC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)CCCC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H30N2O5S2/c1-31-23(28)22-19-14-15-26(21(27)13-7-10-17-8-3-2-4-9-17)16-20(19)32-24(22)33(29,30)25-18-11-5-6-12-18/h2-4,8-9,18,25H,5-7,10-16H2,1H3