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

Systemtic Name: 6-(4-fluorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(4-fluorophenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-3-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(4-fluorophenyl)-4-methyl-N-(5-methyl-3-isoxazolyl)-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(4-fluorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-(4-fluorophenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-3-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C23H21FN4O2S MolecularWeight: 436.501843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN4O2S/c1-13-4-10-18(11-5-13)28-15(3)20(22(29)25-19-12-14(2)30-27-19)21(26-23(28)31)16-6-8-17(24)9-7-16/h4-12,21H,1-3H3,(H,26,31)(H,25,27,29)