(4R)-6-methyl-4-(4-methylsulfanylphenyl)-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-6-methyl-4-(4-methylsulfanylphenyl)-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-6-methyl-4-(4-methylsulfanylphenyl)-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-6-methyl-4-[4-(methylthio)phenyl]-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-6-methyl-4-(4-methylsulfanylphenyl)-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-6-methyl-4-[4-(methylthio)phenyl]-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)SC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)SC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-12-16(18(23)21-14-6-4-3-5-7-14)17(22-19(24)20-12)13-8-10-15(25-2)11-9-13/h3-11,17H,1-2H3,(H,21,23)(H2,20,22,24)/t17-/m1/s1