N-[4-(3,5-dimethylphenyl)sulfanyl-5-methyl-2-oxidanylidene-1H-pyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(3,5-dimethylphenyl)sulfanyl-5-methyl-2-oxidanylidene-1H-pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(3,5-dimethylphenyl)sulfanyl-5-methyl-2-oxo-1H-pyridin-3-yl]-2-phenyl-acetamide CAS Name: N-[4-[(3,5-dimethylphenyl)thio]-5-methyl-2-oxo-1H-pyridin-3-yl]-2-phenylacetamide IUPAC Name: N-[4-(3,5-dimethylphenyl)sulfanyl-5-methyl-2-oxo-1H-pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[4-[(3,5-dimethylphenyl)thio]-2-keto-5-methyl-1H-pyridin-3-yl]-2-phenyl-acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)SC2=C(C(=O)NC=C2C)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)SC2=C(C(=O)NC=C2C)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O2S/c1-14-9-15(2)11-18(10-14)27-21-16(3)13-23-22(26)20(21)24-19(25)12-17-7-5-4-6-8-17/h4-11,13H,12H2,1-3H3,(H,23,26)(H,24,25)