Molecular Formula: C12H10F3N3OS
InChIKey: InChIKey=KBOBTHHMCDHDFC-WYUMXYHSCW
SMILES: CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)C(F)(F)F
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(trifluoromethyl)benzamide
Registries:
PubChem CID 4181521
PubChem ID 8376929