2-methoxyethyl (6R)-6-(4-imidazol-1-ylphenyl)-3-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl (6R)-6-(4-imidazol-1-ylphenyl)-3-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl (6R)-6-(4-imidazol-1-ylphenyl)-3-(4-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-[4-(1-imidazolyl)phenyl]-3-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (6R)-6-(4-imidazol-1-ylphenyl)-3-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(4-imidazol-1-ylphenyl)-3-(4-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)N4C=CN=C4)C(=O)OCCOC

Isomeric SMILES

CC1=C([C@H](NC(=S)N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)N4C=CN=C4)C(=O)OCCOC

InChI

InChI=1S/C25H26N4O4S/c1-17-22(24(30)33-15-14-31-2)23(18-4-6-19(7-5-18)28-13-12-26-16-28)27-25(34)29(17)20-8-10-21(32-3)11-9-20/h4-13,16,23H,14-15H2,1-3H3,(H,27,34)/t23-/m1/s1