N-aminocarbonyl-6-methyl-2-[[4-[(phenylmethyl)-propan-2-yl-sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: N-aminocarbonyl-6-methyl-2-[[4-[(phenylmethyl)-propan-2-yl-sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[4-[benzyl(isopropyl)sulfamoyl]benzoyl]amino]-N-carbamoyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: N-carbamoyl-6-methyl-2-[[oxo-[4-[(phenylmethyl)-propan-2-ylsulfamoyl]phenyl]methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[4-[benzyl(propan-2-yl)sulfamoyl]benzoyl]amino]-N-carbamoyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[4-[benzyl(isopropyl)sulfamoyl]benzoyl]amino]-N-carbamoyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C27H31N5O5S2 MolecularWeight: 569.69554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C)C(=O)NC(=O)N

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C)C(=O)NC(=O)N

InChI

InChI=1S/C27H31N5O5S2/c1-17(2)32(15-18-7-5-4-6-8-18)39(36,37)20-11-9-19(10-12-20)24(33)29-26-23(25(34)30-27(28)35)21-13-14-31(3)16-22(21)38-26/h4-12,17H,13-16H2,1-3H3,(H,29,33)(H3,28,30,34,35)