PubChem9800568

Molecular Formula: C₃₅H₃₀FN₅OS

InChI: InChI=1/C35H30FN5OS/c1-22-18-28(23(2)41(22)26-14-12-25(36)13-15-26)32-21-43-35(38-32)39-34(42)33-27-10-6-7-11-30(27)37-31-16-17-40(20-29(31)33)19-24-8-4-3-5-9-24/h3-15,18,21H,16-17,19-20H2,1-2H3,(H,38,39,42)/f/h39H

InChIKey: InChIKey=OKZFLKMSQBQAAD-TVVGNCBLCK
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C3=CSC(=N3)NC(=O)C4=C5CN(CCC5=NC6=CC=CC=C64)CC7=CC=CC=C7

Names:
    PubChem9800568

Registries:
    PubChem CID 4843348
    PubChem ID 9800568