Molecular Formula: C11H2F17N3OS
InChIKey: InChIKey=KTWHOXRLEHAIRJ-SREBMQDQCW
SMILES: C1=NN=C(S1)NC(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-N-(1,3,4-thiadiazol-2-yl)nonanamide
Registries:
PubChem CID 4175761
PubChem ID 8374896