4-methyl-N-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-6-(4-morpholin-4-ylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-6-(4-morpholin-4-ylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 4-methyl-6-(4-morpholinophenyl)-N-(p-tolyl)-3-(p-tolylmethyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-6-[4-(4-morpholinyl)phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-6-(4-morpholin-4-ylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 4-methyl-3-(4-methylbenzyl)-6-(4-morpholinophenyl)-N-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C31H34N4O2S MolecularWeight: 526.69226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(NC2=S)C3=CC=C(C=C3)N4CCOCC4)C(=O)NC5=CC=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(NC2=S)C3=CC=C(C=C3)N4CCOCC4)C(=O)NC5=CC=C(C=C5)C)C

InChI

InChI=1S/C31H34N4O2S/c1-21-4-8-24(9-5-21)20-35-23(3)28(30(36)32-26-12-6-22(2)7-13-26)29(33-31(35)38)25-10-14-27(15-11-25)34-16-18-37-19-17-34/h4-15,29H,16-20H2,1-3H3,(H,32,36)(H,33,38)