(4R)-6-methyl-4-(4-methylsulfanylphenyl)-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-6-methyl-4-(4-methylsulfanylphenyl)-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-benzoyl-6-methyl-4-(4-methylsulfanylphenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-benzoyl-6-methyl-4-[4-(methylthio)phenyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-benzoyl-6-methyl-4-(4-methylsulfanylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-benzoyl-6-methyl-4-[4-(methylthio)phenyl]-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)SC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)SC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-12-16(18(22)14-6-4-3-5-7-14)17(21-19(23)20-12)13-8-10-15(24-2)11-9-13/h3-11,17H,1-2H3,(H2,20,21,23)/t17-/m1/s1