PubChem4830955

Molecular Formula: C₂₂H₂₂FN₃O₂S₂

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

InChIKey: InChIKey=BCTZGOLHSFDDDG-LQFNOIFHCR
SMILES: CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CC=C)F

Names:
    PubChem4830955

Registries:
    PubChem CID 1828005
    PubChem ID 4830955