(4R)-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-methylsulfanyl-N-phenyl-1,4-dihydropyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-methylsulfanyl-N-phenyl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-2-methylsulfanyl-N-phenyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-(methylthio)-N-phenyl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-methylsulfanyl-N-phenyl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-2-(methylthio)-N-phenyl-1,4-dihydropyrimidine-5-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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