PubChem8387366

Molecular Formula: C₃₃H₃₀F₃N₃O₃S

InChI: InChI=1/C33H30F3N3O3S/c1-42-23-15-13-22(14-16-23)39-30(41)28-29(24-10-4-3-9-21(24)19-32(28)17-7-2-8-18-32)38-31(39)43-20-27(40)37-26-12-6-5-11-25(26)33(34,35)36/h3-6,9-16H,2,7-8,17-20H2,1H3,(H,37,40)/f/h37H

InChIKey: InChIKey=VEGZJNLWMYSVFE-YLHGWYNBCY
SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N=C2SCC(=O)NC6=CC=CC=C6C(F)(F)F

Names:
    PubChem8387366

Registries:
    PubChem CID 4211434
    PubChem ID 8387366