PubChem9808722

Molecular Formula: C₂₆H₂₄FN₃O₂S₂

InChI: InChI=1/C26H24FN3O2S2/c1-15-8-7-9-16(2)23(15)28-21(31)14-33-26-29-24-22(17-10-3-6-13-20(17)34-24)25(32)30(26)19-12-5-4-11-18(19)27/h4-5,7-9,11-12H,3,6,10,13-14H2,1-2H3,(H,28,31)/f/h28H

InChIKey: InChIKey=ALTKLPUCZUGYRB-LBOYIXSDCC
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=CC=C5F

Names:
    PubChem9808722

Registries:
    PubChem CID 4853856
    PubChem ID 9808722