ethyl (6S)-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-6-(2,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (6S)-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-6-(2,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6S)-4-methyl-3-(p-tolyl)-2-thioxo-6-(2,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6S)-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-6-(2,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6S)-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-6-(2,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6S)-6-asaryl-4-methyl-3-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=S)NC1C2=CC(=C(C=C2OC)OC)OC)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=S)N[C@H]1C2=CC(=C(C=C2OC)OC)OC)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H28N2O5S/c1-7-31-23(27)21-15(3)26(16-10-8-14(2)9-11-16)24(32)25-22(21)17-12-19(29-5)20(30-6)13-18(17)28-4/h8-13,22H,7H2,1-6H3,(H,25,32)/t22-/m0/s1