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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)NCC2=C(C=C(NC2=O)C)C

InChI

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