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

Systemtic Name: 5-methoxy-N-[2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]cyclohexyl]thiophene-2-carboxamide Openeye Name: 5-methoxy-N-[2-[[4-(2-oxo-1-pyridyl)benzoyl]amino]cyclohexyl]thiophene-2-carboxamide CAS Name: 5-methoxy-N-[2-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]cyclohexyl]-2-thiophenecarboxamide IUPAC Name: 5-methoxy-N-[2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]cyclohexyl]thiophene-2-carboxamide Traditional Name: N-[2-[[4-(2-keto-1-pyridyl)benzoyl]amino]cyclohexyl]-5-methoxy-thiophene-2-carboxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

COC1=CC=C(S1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C24H25N3O4S/c1-31-22-14-13-20(32-22)24(30)26-19-7-3-2-6-18(19)25-23(29)16-9-11-17(12-10-16)27-15-5-4-8-21(27)28/h4-5,8-15,18-19H,2-3,6-7H2,1H3,(H,25,29)(H,26,30)