2-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-6-ethanoyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-6-ethanoyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-acetyl-2-[[4-(azepan-1-ylsulfonyl)benzoyl]amino]-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-acetyl-2-[[[4-(1-azepanylsulfonyl)phenyl]-oxomethyl]amino]-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-acetyl-2-[[4-(azepan-1-ylsulfonyl)benzoyl]amino]-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-acetyl-2-[[4-(azepan-1-ylsulfonyl)benzoyl]amino]-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C24H30N4O5S2 MolecularWeight: 518.6488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H30N4O5S2/c1-16(29)27-14-11-19-20(15-27)34-24(21(19)23(31)25-2)26-22(30)17-7-9-18(10-8-17)35(32,33)28-12-5-3-4-6-13-28/h7-10H,3-6,11-15H2,1-2H3,(H,25,31)(H,26,30)