2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)hexanediamide
Molecular Formula:
C12H8F8N6O2S2
InChI: InChI=1/C12H8F8N6O2S2/c1-3-23-25-7(29-3)21-5(27)9(13,14)11(17,18)12(19,20)10(15,16)6(28)22-8-26-24-4(2)30-8/h1-2H3,(H,21,25,27)(H,22,26,28)/f/h21-22H
InChIKey: InChIKey=FUXYAXRIANXJIZ-XBTAAFKLCW
SMILES: CC1=NN=C(S1)NC(=O)C(C(C(C(C(=O)NC2=NN=C(S2)C)(F)F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)hexanediamide
Registries:
PubChem CID 4104808
PubChem ID 6028420
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