2,2,3,3-tetrafluoro-N,N'-bis[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanediamide

Molecular Formula: C₂₈H₂₆F₄N₄O₂S₂

InChI: InChI=1/C28H26F4N4O2S2/c1-15(2)17-5-9-19(10-6-17)21-13-39-25(33-21)35-23(37)27(29,30)28(31,32)24(38)36-26-34-22(14-40-26)20-11-7-18(8-12-20)16(3)4/h5-16H,1-4H3,(H,33,35,37)(H,34,36,38)/f/h35-36H

InChIKey: InChIKey=HJCMDOADQAZQCN-QQYWGXKICE
SMILES: CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C(C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)C)(F)F)(F)F

Names:
    2,2,3,3-tetrafluoro-N,N'-bis[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanediamide

Registries:
    PubChem CID 4116989
    PubChem ID 6044812