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
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