3-(4-ethoxyphenyl)-4-methyl-6-(4-phenylphenyl)-N-(2-propan-2-ylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-4-methyl-6-(4-phenylphenyl)-N-(2-propan-2-ylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-(2-isopropylphenyl)-4-methyl-6-(4-phenylphenyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-4-methyl-6-(4-phenylphenyl)-N-(2-propan-2-ylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-4-methyl-6-(4-phenylphenyl)-N-(2-propan-2-ylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 4-methyl-N-o-cumenyl-6-(4-phenylphenyl)-3-p-phenetyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C35H35N3O2S MolecularWeight: 561.7363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(NC2=S)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C(NC2=S)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5C(C)C)C

InChI

InChI=1S/C35H35N3O2S/c1-5-40-29-21-19-28(20-22-29)38-24(4)32(34(39)36-31-14-10-9-13-30(31)23(2)3)33(37-35(38)41)27-17-15-26(16-18-27)25-11-7-6-8-12-25/h6-23,33H,5H2,1-4H3,(H,36,39)(H,37,41)