4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2-sulfanylidene-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2-sulfanylidene-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 4-methyl-N-(5-methylisoxazol-3-yl)-3-phenyl-2-thioxo-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide CAS Name: 4-methyl-N-(5-methyl-3-isoxazolyl)-3-phenyl-2-sulfanylidene-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2-sulfanylidene-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 4-methyl-N-(5-methylisoxazol-3-yl)-3-phenyl-2-thioxo-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide Formula: C23H19F3N4O2S MolecularWeight: 472.48277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(N(C(=S)NC2C3=CC(=CC=C3)C(F)(F)F)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(N(C(=S)NC2C3=CC(=CC=C3)C(F)(F)F)C4=CC=CC=C4)C

InChI

InChI=1S/C23H19F3N4O2S/c1-13-11-18(29-32-13)27-21(31)19-14(2)30(17-9-4-3-5-10-17)22(33)28-20(19)15-7-6-8-16(12-15)23(24,25)26/h3-12,20H,1-2H3,(H,28,33)(H,27,29,31)