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

Systemtic Name: (4R)-N-(4-methoxyphenyl)-6-methyl-4-(4-methylsulfanylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(4-methoxyphenyl)-6-methyl-4-(4-methylsulfanylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(4-methoxyphenyl)-6-methyl-4-[4-(methylthio)phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(4-methoxyphenyl)-6-methyl-4-(4-methylsulfanylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-N-(4-methoxyphenyl)-6-methyl-4-[4-(methylthio)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-12-17(19(24)22-14-6-8-15(26-2)9-7-14)18(23-20(25)21-12)13-4-10-16(27-3)11-5-13/h4-11,18H,1-3H3,(H,22,24)(H2,21,23,25)/t18-/m1/s1