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

Systemtic Name: (6R)-N-(3-chlorophenyl)-6-(3-methoxy-4-oxidanyl-phenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-N-(3-chlorophenyl)-6-(4-hydroxy-3-methoxy-phenyl)-4-methyl-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-N-(3-chlorophenyl)-6-(4-hydroxy-3-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-N-(3-chlorophenyl)-6-(4-hydroxy-3-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-N-(3-chlorophenyl)-6-(4-hydroxy-3-methoxy-phenyl)-4-methyl-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=CC=C2)C3=CC(=C(C=C3)O)OC)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C([C@H](NC(=S)N1C2=CC=CC=C2)C3=CC(=C(C=C3)O)OC)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H22ClN3O3S/c1-15-22(24(31)27-18-8-6-7-17(26)14-18)23(16-11-12-20(30)21(13-16)32-2)28-25(33)29(15)19-9-4-3-5-10-19/h3-14,23,30H,1-2H3,(H,27,31)(H,28,33)/t23-/m1/s1