5-chloranyl-N-[4-methoxy-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]cyclopentyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[4-methoxy-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]cyclopentyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[4-methoxy-2-[[4-(2-oxo-1-pyridyl)benzoyl]amino]cyclopentyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[4-methoxy-2-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]cyclopentyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[4-methoxy-2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]cyclopentyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[[4-(2-keto-1-pyridyl)benzoyl]amino]-4-methoxy-cyclopentyl]thiophene-2-carboxamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C1)NC(=O)C2=CC=C(S2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

COC1CC(C(C1)NC(=O)C2=CC=C(S2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C23H22ClN3O4S/c1-31-16-12-17(18(13-16)26-23(30)19-9-10-20(24)32-19)25-22(29)14-5-7-15(8-6-14)27-11-3-2-4-21(27)28/h2-11,16-18H,12-13H2,1H3,(H,25,29)(H,26,30)