2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)hexanediamide
Molecular Formula:
C26H18F8N4O2S2
InChI: InChI=1/C26H18F8N4O2S2/c1-13-17(15-9-5-3-6-10-15)35-21(41-13)37-19(39)23(27,28)25(31,32)26(33,34)24(29,30)20(40)38-22-36-18(14(2)42-22)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,35,37,39)(H,36,38,40)/f/h37-38H
InChIKey: InChIKey=BMPZDFDZLGOONV-PHLAQJRACI
SMILES: CC1=C(N=C(S1)NC(=O)C(C(C(C(C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)(F)F)(F)F)(F)F)(F)F)C4=CC=CC=C4
Names:
2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)hexanediamide
Registries:
PubChem CID 4525636
PubChem ID 10212013
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