2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-N-(4-methyl-1,3-thiazol-2-yl)nonanamide

Molecular Formula: C₁₃H₅F₁₇N₂OS

InChI: InChI=1/C13H5F17N2OS/c1-3-2-34-5(31-3)32-4(33)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h2H,1H3,(H,31,32,33)/f/h32H

InChIKey: InChIKey=AWYNBBQQYQVYSX-OKPOJWAQCW
SMILES: CC1=CSC(=N1)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-(4-methyl-1,3-thiazol-2-yl)nonanamide

Registries:
    PubChem CID 3557667
    PubChem ID 4812655