N-(4-methoxyphenyl)-6-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-6-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-6-oxo-N-(2-thienylmethyl)-1H-pyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(4-methoxyphenyl)-N-(2-thenyl)-1H-pyridine-3-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C18H16N2O3S/c1-23-15-7-5-14(6-8-15)20(12-16-3-2-10-24-16)18(22)13-4-9-17(21)19-11-13/h2-11H,12H2,1H3,(H,19,21)