2-[5-methoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-methoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-methoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]-N-phenyl-acetamide CAS Name: 2-[5-methoxy-2-[[(1-methyl-2-imidazolyl)thio]methyl]-4-oxo-1-pyridinyl]-N-phenylacetamide IUPAC Name: 2-[5-methoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-5-methoxy-2-[[(1-methylimidazol-2-yl)thio]methyl]-1-pyridyl]-N-phenyl-acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CN1C=CN=C1SCC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N4O3S/c1-22-9-8-20-19(22)27-13-15-10-16(24)17(26-2)11-23(15)12-18(25)21-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,21,25)