Molecular Formula: C28H22F8N4O2S2
InChIKey: InChIKey=SOZDIZNVOBGNOF-SQBIMTKRCQ
SMILES: CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C(C(C(C(C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)C)C)(F)F)(F)F)(F)F)(F)F)C
Names:
N,N'-bis[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2,2,3,3,4,4,5,5-octafluoro-hexanediamide
Registries:
PubChem CID 4453334
PubChem ID 10184595