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

Systemtic Name: 6-(4-ethylphenyl)-3-(4-methoxyphenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(4-ethylphenyl)-3-(4-methoxyphenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(4-ethylphenyl)-3-(4-methoxyphenyl)-4-methyl-N-(5-methyl-3-isoxazolyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(4-ethylphenyl)-3-(4-methoxyphenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-(4-ethylphenyl)-3-(4-methoxyphenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C25H26N4O3S/c1-5-17-6-8-18(9-7-17)23-22(24(30)26-21-14-15(2)32-28-21)16(3)29(25(33)27-23)19-10-12-20(31-4)13-11-19/h6-14,23H,5H2,1-4H3,(H,27,33)(H,26,28,30)