methyl (6R)-6-(3-methoxy-2-propan-2-yloxy-phenyl)-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6R)-6-(3-methoxy-2-propan-2-yloxy-phenyl)-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-6-(2-isopropoxy-3-methoxy-phenyl)-4-methyl-3-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(3-methoxy-2-propan-2-yloxyphenyl)-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-6-(3-methoxy-2-propan-2-yloxyphenyl)-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(2-isopropoxy-3-methoxy-phenyl)-4-methyl-3-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(NC2=S)C3=C(C(=CC=C3)OC)OC(C)C)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C([C@H](NC2=S)C3=C(C(=CC=C3)OC)OC(C)C)C(=O)OC)C

InChI

InChI=1S/C24H28N2O4S/c1-14(2)30-22-18(8-7-9-19(22)28-5)21-20(23(27)29-6)16(4)26(24(31)25-21)17-12-10-15(3)11-13-17/h7-14,21H,1-6H3,(H,25,31)/t21-/m1/s1