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

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

Systemtic Name:methyl (6R)-3-(4-ethoxyphenyl)-4-methyl-6-(4-propan-2-ylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl (6R)-3-(4-ethoxyphenyl)-6-(4-isopropylphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6R)-3-(4-ethoxyphenyl)-4-methyl-6-(4-propan-2-ylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl (6R)-3-(4-ethoxyphenyl)-4-methyl-6-(4-propan-2-ylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6R)-4-methyl-6-p-cumenyl-3-p-phenetyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C24H28N2O3S
MolecularWeight: 424.55572
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(NC2=S)C3=CC=C(C=C3)C(C)C)C(=O)OC)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C([C@H](NC2=S)C3=CC=C(C=C3)C(C)C)C(=O)OC)C


InChI

InChI=1S/C24H28N2O3S/c1-6-29-20-13-11-19(12-14-20)26-16(4)21(23(27)28-5)22(25-24(26)30)18-9-7-17(8-10-18)15(2)3/h7-15,22H,6H2,1-5H3,(H,25,30)/t22-/m1/s1


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