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

Systemtic Name: N-aminocarbonyl-2-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[4-(azepan-1-ylsulfonyl)benzoyl]amino]-N-carbamoyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[[4-(1-azepanylsulfonyl)phenyl]-oxomethyl]amino]-N-carbamoyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[4-(azepan-1-ylsulfonyl)benzoyl]amino]-N-carbamoyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[4-(azepan-1-ylsulfonyl)benzoyl]amino]-N-carbamoyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C25H33N5O5S2 MolecularWeight: 547.69002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C25H33N5O5S2/c1-2-12-29-15-11-19-20(16-29)36-24(21(19)23(32)28-25(26)33)27-22(31)17-7-9-18(10-8-17)37(34,35)30-13-5-3-4-6-14-30/h7-10H,2-6,11-16H2,1H3,(H,27,31)(H3,26,28,32,33)