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

Systemtic Name: 5-methoxy-N-[2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]cyclopentyl]thiophene-2-carboxamide Openeye Name: 5-methoxy-N-[2-[[4-(2-oxo-1-pyridyl)benzoyl]amino]cyclopentyl]thiophene-2-carboxamide CAS Name: 5-methoxy-N-[2-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]cyclopentyl]-2-thiophenecarboxamide IUPAC Name: 5-methoxy-N-[2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]cyclopentyl]thiophene-2-carboxamide Traditional Name: N-[2-[[4-(2-keto-1-pyridyl)benzoyl]amino]cyclopentyl]-5-methoxy-thiophene-2-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)C(=O)NC2CCCC2NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

COC1=CC=C(S1)C(=O)NC2CCCC2NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C23H23N3O4S/c1-30-21-13-12-19(31-21)23(29)25-18-6-4-5-17(18)24-22(28)15-8-10-16(11-9-15)26-14-3-2-7-20(26)27/h2-3,7-14,17-18H,4-6H2,1H3,(H,24,28)(H,25,29)