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

Systemtic Name: 2-methoxyethyl (6R)-3-(4-chlorophenyl)-6-(4-imidazol-1-ylphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl (6R)-3-(4-chlorophenyl)-6-(4-imidazol-1-ylphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-3-(4-chlorophenyl)-6-[4-(1-imidazolyl)phenyl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (6R)-3-(4-chlorophenyl)-6-(4-imidazol-1-ylphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-3-(4-chlorophenyl)-6-(4-imidazol-1-ylphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O3S/c1-16-21(23(30)32-14-13-31-2)22(17-3-7-19(8-4-17)28-12-11-26-15-28)27-24(33)29(16)20-9-5-18(25)6-10-20/h3-12,15,22H,13-14H2,1-2H3,(H,27,33)/t22-/m1/s1