PubChem9810273

Molecular Formula: C₂₅H₁₉F₂N₅O₂S

InChI: InChI=1/C25H19F2N5O2S/c1-15-6-8-16(9-7-15)13-31-23(34)18-4-2-3-5-21(18)32-24(31)29-30-25(32)35-14-22(33)28-17-10-11-19(26)20(27)12-17/h2-12H,13-14H2,1H3,(H,28,33)/f/h28H

InChIKey: InChIKey=GWPUGDRIABAXSD-LBOYIXSDCH
SMILES: CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)NC5=CC(=C(C=C5)F)F

Names:
    PubChem9810273

Registries:
    PubChem CID 4855885
    PubChem ID 9810273