methyl (6R)-3-(4-methoxyphenyl)-6-(3-methoxy-4-propoxy-phenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6R)-3-(4-methoxyphenyl)-6-(3-methoxy-4-propoxy-phenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-3-(4-methoxyphenyl)-6-(3-methoxy-4-propoxy-phenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-3-(4-methoxyphenyl)-6-(3-methoxy-4-propoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-3-(4-methoxyphenyl)-6-(3-methoxy-4-propoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-3-(4-methoxyphenyl)-6-(3-methoxy-4-propoxy-phenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(N(C(=S)N2)C3=CC=C(C=C3)OC)C)C(=O)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H]2C(=C(N(C(=S)N2)C3=CC=C(C=C3)OC)C)C(=O)OC)OC

InChI

InChI=1S/C24H28N2O5S/c1-6-13-31-19-12-7-16(14-20(19)29-4)22-21(23(27)30-5)15(2)26(24(32)25-22)17-8-10-18(28-3)11-9-17/h7-12,14,22H,6,13H2,1-5H3,(H,25,32)/t22-/m1/s1