2-[6-(4-methoxyphenyl)pyrimidin-4-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[6-(4-methoxyphenyl)pyrimidin-4-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[6-(4-methoxyphenyl)pyrimidin-4-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[6-(4-methoxyphenyl)-4-pyrimidinyl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[6-(4-methoxyphenyl)pyrimidin-4-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[6-(4-methoxyphenyl)pyrimidin-4-yl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H16F3N3O3S MolecularWeight: 435.41955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC=N2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC=N2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H16F3N3O3S/c1-28-15-6-2-13(3-7-15)17-10-19(25-12-24-17)30-11-18(27)26-14-4-8-16(9-5-14)29-20(21,22)23/h2-10,12H,11H2,1H3,(H,26,27)