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

Systemtic Name: ethyl (6S)-6-(4-acetamidophenyl)-3-(2,5-dimethylphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6S)-6-(4-acetamidophenyl)-3-(2,5-dimethylphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6S)-6-(4-acetamidophenyl)-3-(2,5-dimethylphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6S)-6-(4-acetamidophenyl)-3-(2,5-dimethylphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6S)-6-(4-acetamidophenyl)-3-(2,5-dimethylphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=S)NC1C2=CC=C(C=C2)NC(=O)C)C3=C(C=CC(=C3)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-6-30-23(29)21-16(4)27(20-13-14(2)7-8-15(20)3)24(31)26-22(21)18-9-11-19(12-10-18)25-17(5)28/h7-13,22H,6H2,1-5H3,(H,25,28)(H,26,31)/t22-/m0/s1