PubChem6591268

Molecular Formula: C27H23F3N4O3S2


InChI: InChI=1/C27H23F3N4O3S2/c1-2-37-19-12-10-18(11-13-19)34-25(36)23-20-4-3-5-21(20)39-24(23)32-26(34)38-15-22(35)33-31-14-16-6-8-17(9-7-16)27(28,29)30/h6-14H,2-5,15H2,1H3,(H,33,35)/f/h33H

InChIKey: InChIKey=IMKJAXGBMPZQKY-NSJMMFDCCG
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=C(C=C4)C(F)(F)F)SC5=C3CCC5

Names:
    PubChem6591268

Registries:
    PubChem CID 4471099
    PubChem ID 6591268