Molecular Formula: C9H6F9N3OS
InChIKey: InChIKey=KQDARGLXYXMSPL-LILDFLRNCD
SMILES: CCC1=NN=C(S1)NC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2,3,3,4,4,5,5,5-nonafluoro-pentanamide
Registries:
PubChem CID 4234155
PubChem ID 8394398