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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-phenyl-2-(phenylthio)acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O2S/c1-15-13-16(2)24-21(25)19(15)14-23-22(26)20(17-9-5-3-6-10-17)27-18-11-7-4-8-12-18/h3-13,20H,14H2,1-2H3,(H,23,26)(H,24,25)