2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(4-thiophen-2-yl-1,3-thiazol-2-yl)hexanediamide
Molecular Formula:
C20H10F8N4O2S4
InChI: InChI=1/C20H10F8N4O2S4/c21-17(22,13(33)31-15-29-9(7-37-15)11-3-1-5-35-11)19(25,26)20(27,28)18(23,24)14(34)32-16-30-10(8-38-16)12-4-2-6-36-12/h1-8H,(H,29,31,33)(H,30,32,34)/f/h31-32H
InChIKey: InChIKey=AZQJPGORMLZYQQ-WUSLAWIHCH
SMILES: C1=CSC(=C1)C2=CSC(=N2)NC(=O)C(C(C(C(C(=O)NC3=NC(=CS3)C4=CC=CS4)(F)F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(4-thiophen-2-yl-1,3-thiazol-2-yl)hexanediamide
Registries:
PubChem CID 4162234
PubChem ID 8369938
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