5-(2-oxidanyl-4-oxidanylidene-pyridin-1-yl)-N-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 5-(2-oxidanyl-4-oxidanylidene-pyridin-1-yl)-N-(phenylmethyl)thiophene-3-carboxamide Openeye Name: N-benzyl-5-(2-hydroxy-4-oxo-1-pyridyl)thiophene-3-carboxamide CAS Name: 5-(2-hydroxy-4-oxo-1-pyridinyl)-N-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: N-benzyl-5-(2-hydroxy-4-oxopyridin-1-yl)thiophene-3-carboxamide Traditional Name: N-benzyl-5-(2-hydroxy-4-keto-1-pyridyl)thiophene-3-carboxamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CSC(=C2)N3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CSC(=C2)N3C=CC(=O)C=C3O

InChI

InChI=1S/C17H14N2O3S/c20-14-6-7-19(15(21)9-14)16-8-13(11-23-16)17(22)18-10-12-4-2-1-3-5-12/h1-9,11,21H,10H2,(H,18,22)