5-ethanoyl-6-methyl-4-[4-(4-methylphenyl)sulfanylphenyl]-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-4-[4-(4-methylphenyl)sulfanylphenyl]-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-6-methyl-4-[4-(p-tolylsulfanyl)phenyl]-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-6-methyl-4-[4-[(4-methylphenyl)thio]phenyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-6-methyl-4-[4-(4-methylphenyl)sulfanylphenyl]-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-6-methyl-4-[4-(p-tolylthio)phenyl]-3,4-dihydro-1H-pyrimidin-2-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(C=C2)C3C(=C(NC(=O)N3)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(C=C2)C3C(=C(NC(=O)N3)C)C(=O)C

InChI

InChI=1S/C20H20N2O2S/c1-12-4-8-16(9-5-12)25-17-10-6-15(7-11-17)19-18(14(3)23)13(2)21-20(24)22-19/h4-11,19H,1-3H3,(H2,21,22,24)