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

Systemtic Name: N-aminocarbonyl-2-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-acetyl-2-[[4-(azepan-1-ylsulfonyl)benzoyl]amino]-N-carbamoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-acetyl-2-[[[4-(1-azepanylsulfonyl)phenyl]-oxomethyl]amino]-N-carbamoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-acetyl-2-[[4-(azepan-1-ylsulfonyl)benzoyl]amino]-N-carbamoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-acetyl-2-[[4-(azepan-1-ylsulfonyl)benzoyl]amino]-N-carbamoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C24H29N5O6S2 MolecularWeight: 547.64696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O6S2/c1-15(30)28-13-10-18-19(14-28)36-23(20(18)22(32)27-24(25)33)26-21(31)16-6-8-17(9-7-16)37(34,35)29-11-4-2-3-5-12-29/h6-9H,2-5,10-14H2,1H3,(H,26,31)(H3,25,27,32,33)