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

Systemtic Name: N-(methylcarbamoyl)-2-[[4-[(phenylmethyl)-propan-2-yl-sulfamoyl]phenyl]carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[4-[benzyl(isopropyl)sulfamoyl]benzoyl]amino]-6-isopropyl-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: N-(methylcarbamoyl)-2-[[oxo-[4-[(phenylmethyl)-propan-2-ylsulfamoyl]phenyl]methyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[4-[benzyl(propan-2-yl)sulfamoyl]benzoyl]amino]-N-(methylcarbamoyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[4-[benzyl(isopropyl)sulfamoyl]benzoyl]amino]-6-isopropyl-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C30H37N5O5S2 MolecularWeight: 611.77528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H37N5O5S2/c1-19(2)34-16-15-24-25(18-34)41-29(26(24)28(37)33-30(38)31-5)32-27(36)22-11-13-23(14-12-22)42(39,40)35(20(3)4)17-21-9-7-6-8-10-21/h6-14,19-20H,15-18H2,1-5H3,(H,32,36)(H2,31,33,37,38)