Molecular Formula: C17H12F3N3O2S
InChIKey: InChIKey=WKXIGBLTLYCKEV-UHFFFAOYAV
SMILES: CC1=C(C=CC(=N1)C(F)(F)F)C2=NN=C(O2)SCC(=O)C3=CC=CC=C3
Names:
2-[[5-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone
Registries:
PubChem CID 2810171
PubChem ID 3268374