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

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

Systemtic Name:methyl (6R)-3-(4-chlorophenyl)-6-(4-imidazol-1-ylphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl (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 methyl ester
IUPAC Name:methyl (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 methyl ester
Formula: C22H19ClN4O2S
MolecularWeight: 438.92986
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C22H19ClN4O2S/c1-14-19(21(28)29-2)20(15-3-7-17(8-4-15)26-12-11-24-13-26)25-22(30)27(14)18-9-5-16(23)6-10-18/h3-13,20H,1-2H3,(H,25,30)/t20-/m1/s1


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