2-(4-methyl-6-oxidanylidene-2-phenethylsulfanyl-pyrimidin-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-2-phenethylsulfanyl-pyrimidin-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-methyl-6-oxo-2-phenethylsulfanyl-pyrimidin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-[4-methyl-6-oxo-2-(phenethylthio)-1-pyrimidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-methyl-6-oxo-2-phenethylsulfanylpyrimidin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-[6-keto-4-methyl-2-(phenethylthio)pyrimidin-1-yl]-N-(p-tolyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(N=C2SCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(N=C2SCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O2S/c1-16-8-10-19(11-9-16)24-20(26)15-25-21(27)14-17(2)23-22(25)28-13-12-18-6-4-3-5-7-18/h3-11,14H,12-13,15H2,1-2H3,(H,24,26)