PubChem4844982

Molecular Formula: C₂₅H₂₂FN₃O₂S₂

InChI: InChI=1/C25H22FN3O2S2/c26-17-10-12-18(13-11-17)29-24(31)22-19-8-4-5-9-20(19)33-23(22)28-25(29)32-15-21(30)27-14-16-6-2-1-3-7-16/h1-3,6-7,10-13H,4-5,8-9,14-15H2,(H,27,30)/f/h27H

InChIKey: InChIKey=QRBWBCZGNPGRDK-LELJVTLKCN
SMILES: C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=C(C=C4)F)SCC(=O)NCC5=CC=CC=C5

Names:
    PubChem4844982

Registries:
    PubChem CID 2192853
    PubChem ID 4844982