4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-6-(3-methylphenyl)-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-6-(3-methylphenyl)-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 4-methyl-N-(5-methylisoxazol-3-yl)-6-(m-tolyl)-3-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 4-methyl-N-(5-methyl-3-isoxazolyl)-6-(3-methylphenyl)-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-6-(3-methylphenyl)-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 4-methyl-N-(5-methylisoxazol-3-yl)-6-(m-tolyl)-3-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C24H24N4O2S MolecularWeight: 432.53796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(NC2=S)C3=CC(=CC=C3)C)C(=O)NC4=NOC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(NC2=S)C3=CC(=CC=C3)C)C(=O)NC4=NOC(=C4)C)C

InChI

InChI=1S/C24H24N4O2S/c1-14-8-10-19(11-9-14)28-17(4)21(23(29)25-20-13-16(3)30-27-20)22(26-24(28)31)18-7-5-6-15(2)12-18/h5-13,22H,1-4H3,(H,26,31)(H,25,27,29)