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

Systemtic Name: 3-(4-methoxyphenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-6-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-6-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-methyl-N-(5-methyl-3-isoxazolyl)-6-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-6-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-6-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(N(C(=S)N2)C3=CC=C(C=C3)OC)C)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(N(C(=S)N2)C3=CC=C(C=C3)OC)C)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C24H24N4O3S/c1-14-5-7-17(8-6-14)22-21(23(29)25-20-13-15(2)31-27-20)16(3)28(24(32)26-22)18-9-11-19(30-4)12-10-18/h5-13,22H,1-4H3,(H,26,32)(H,25,27,29)