N-(3-ethanoyl-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-ethanoyl-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(3-acetyl-2-hydroxy-6-methyl-4-oxo-1-pyridyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(3-acetyl-2-hydroxy-6-methyl-4-oxo-1-pyridinyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(3-acetyl-2-hydroxy-6-methyl-4-oxopyridin-1-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(3-acetyl-2-hydroxy-4-keto-6-methyl-1-pyridyl)-2-(p-tolylthio)acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NN2C(=CC(=O)C(=C2O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NN2C(=CC(=O)C(=C2O)C(=O)C)C

InChI

InChI=1S/C17H18N2O4S/c1-10-4-6-13(7-5-10)24-9-15(22)18-19-11(2)8-14(21)16(12(3)20)17(19)23/h4-8,23H,9H2,1-3H3,(H,18,22)