PubChem11564594

Molecular Formula: C₂₂H₂₃F₃N₄O₂S

InChI: InChI=1/C22H23F3N4O2S/c1-21(2,3)12-7-8-15-16(10-12)32-19-18(15)20(31)29(28-27-19)11-17(30)26-14-6-4-5-13(9-14)22(23,24)25/h4-6,9,12H,7-8,10-11H2,1-3H3,(H,26,30)/f/h26H

InChIKey: InChIKey=FQGVLSRQKLAYBM-HXTKINSTCM
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

Names:
    PubChem11564594

Registries:
    PubChem CID 3264524
    PubChem ID 11564594