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methyl (6R)-4-methyl-3-(4-methylphenyl)-6-(1-methylpyrazol-4-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

methyl (6R)-4-methyl-3-(4-methylphenyl)-6-(1-methylpyrazol-4-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl (6R)-4-methyl-3-(4-methylphenyl)-6-(1-methylpyrazol-4-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl (6R)-4-methyl-6-(1-methylpyrazol-4-yl)-3-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6R)-4-methyl-3-(4-methylphenyl)-6-(1-methyl-4-pyrazolyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl (6R)-4-methyl-3-(4-methylphenyl)-6-(1-methylpyrazol-4-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6R)-4-methyl-6-(1-methylpyrazol-4-yl)-3-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C18H20N4O2S
MolecularWeight: 356.442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(NC2=S)C3=CN(N=C3)C)C(=O)OC)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C([C@H](NC2=S)C3=CN(N=C3)C)C(=O)OC)C


InChI

InChI=1S/C18H20N4O2S/c1-11-5-7-14(8-6-11)22-12(2)15(17(23)24-4)16(20-18(22)25)13-9-19-21(3)10-13/h5-10,16H,1-4H3,(H,20,25)/t16-/m1/s1


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