2,2,3,3,4,4,5,5,5-nonafluoro-N-(1,3,4-thiadiazol-2-yl)pentanamide

Molecular Formula: C₇H₂F₉N₃OS

InChI: InChI=1/C7H2F9N3OS/c8-4(9,2(20)18-3-19-17-1-21-3)5(10,11)6(12,13)7(14,15)16/h1H,(H,18,19,20)/f/h18H

InChIKey: InChIKey=PUZDTFLINWTQAF-GPQMBLKYCJ
SMILES: C1=NN=C(S1)NC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Names:
    2,2,3,3,4,4,5,5,5-nonafluoro-N-(1,3,4-thiadiazol-2-yl)pentanamide

Registries:
    PubChem CID 4229118
    PubChem ID 8392757