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

Molecular Formula: C9H5F9N2OS


InChI: InChI=1/C9H5F9N2OS/c1-3-2-22-5(19-3)20-4(21)6(10,11)7(12,13)8(14,15)9(16,17)18/h2H,1H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=DEBUEDAIOKGCGG-UYBDAZJACQ
SMILES: CC1=CSC(=N1)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-(4-methyl-1,3-thiazol-2-yl)pentanamide

Registries:
    PubChem CID 4119870
    PubChem ID 6048746