PubChem6590230

Molecular Formula: C₂₇H₂₃F₃N₄O₃S₂

InChI: InChI=1/C27H23F3N4O3S2/c1-2-37-18-12-10-17(11-13-18)34-25(36)23-19-7-5-9-21(19)39-24(23)32-26(34)38-15-22(35)33-31-14-16-6-3-4-8-20(16)27(28,29)30/h3-4,6,8,10-14H,2,5,7,9,15H2,1H3,(H,33,35)/f/h33H

InChIKey: InChIKey=FKGZPEWZWAOZTK-NSJMMFDCCJ
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=CC=C4C(F)(F)F)SC5=C3CCC5

Names:
    PubChem6590230

Registries:
    PubChem CID 4470158
    PubChem ID 6590230