PubChem8384813

Molecular Formula: C₃₄H₃₂F₃N₃O₂S

InChI: InChI=1/C34H32F3N3O2S/c35-34(36,37)26-15-7-8-16-27(26)38-28(41)22-43-32-39-30-25-14-6-5-13-24(25)21-33(18-9-2-10-19-33)29(30)31(42)40(32)20-17-23-11-3-1-4-12-23/h1,3-8,11-16H,2,9-10,17-22H2,(H,38,41)/f/h38H

InChIKey: InChIKey=MAQKKGDFUIFGRA-GLAYEKRECF
SMILES: C1CCC2(CC1)CC3=CC=CC=C3C4=C2C(=O)N(C(=N4)SCC(=O)NC5=CC=CC=C5C(F)(F)F)CCC6=CC=CC=C6

Names:
    PubChem8384813

Registries:
    PubChem CID 4203507
    PubChem ID 8384813