PubChem9806089

Molecular Formula: C₂₂H₂₂FN₃O₂S₂

InChI: InChI=1/C22H22FN3O2S2/c1-3-12-26-21(28)18-16-6-4-5-7-17(16)30-20(18)25-22(26)29-13(2)19(27)24-15-10-8-14(23)9-11-15/h3,8-11,13H,1,4-7,12H2,2H3,(H,24,27)/f/h24H

InChIKey: InChIKey=HWTJAQOBXRKNTG-LQFNOIFHCG
SMILES: CC(C(=O)NC1=CC=C(C=C1)F)SC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CC=C

Names:
    PubChem9806089

Registries:
    PubChem CID 4850539
    PubChem ID 9806089