PubChem9804383

Molecular Formula: C₂₃H₂₄F₂N₄O₄S₂

InChI: InChI=1/C23H24F2N4O4S2/c24-23(25)35(32,33)15-7-5-14(6-8-15)22(31)29-11-9-28(10-12-29)13-18-26-20(30)19-16-3-1-2-4-17(16)34-21(19)27-18/h5-8,23H,1-4,9-13H2,(H,26,27,30)/f/h26H

InChIKey: InChIKey=ZEDZVTYRRHKAGK-HXTKINSTCO
SMILES: C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)CN4CCN(CC4)C(=O)C5=CC=C(C=C5)S(=O)(=O)C(F)F

Names:
    PubChem9804383

Registries:
    PubChem CID 4848172
    PubChem ID 9804383