N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(p-tolylthio)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C17H20N2O2S/c1-11-4-6-14(7-5-11)22-10-16(20)18-9-15-12(2)8-13(3)19-17(15)21/h4-8H,9-10H2,1-3H3,(H,18,20)(H,19,21)