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

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

Systemtic Name:methyl (6R)-6-(4-imidazol-1-ylphenyl)-3-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl (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 methyl ester
IUPAC Name:methyl (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 methyl ester
Formula: C23H22N4O3S
MolecularWeight: 434.51078
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C23H22N4O3S/c1-15-20(22(28)30-3)21(16-4-6-17(7-5-16)26-13-12-24-14-26)25-23(31)27(15)18-8-10-19(29-2)11-9-18/h4-14,21H,1-3H3,(H,25,31)/t21-/m1/s1


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