2,2,3,3-tetrafluoro-N,N'-bis(1,3-thiazol-2-yl)butanediamide

Molecular Formula: C10H6F4N4O2S2


InChI: InChI=1/C10H6F4N4O2S2/c11-9(12,5(19)17-7-15-1-3-21-7)10(13,14)6(20)18-8-16-2-4-22-8/h1-4H,(H,15,17,19)(H,16,18,20)/f/h17-18H

InChIKey: InChIKey=FSSXCGRLTKYSEF-JLGFQASFCZ
SMILES: C1=CSC(=N1)NC(=O)C(C(C(=O)NC2=NC=CS2)(F)F)(F)F

Names:
    2,2,3,3-tetrafluoro-N,N'-bis(1,3-thiazol-2-yl)butanediamide

Registries:
    PubChem CID 4229322
    PubChem ID 8392820