PubChem11558334

Molecular Formula: C₂₀H₁₄F₂N₄O₂S

InChI: InChI=1/C20H14F2N4O2S/c1-2-9-25-18(28)13-5-3-4-6-16(13)26-19(25)23-24-20(26)29-11-17(27)12-7-8-14(21)15(22)10-12/h2-8,10H,1,9,11H2

InChIKey: InChIKey=ROLMBSJJGAMMSC-UHFFFAOYAS
SMILES: C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC(=O)C4=CC(=C(C=C4)F)F

Names:
    PubChem11558334

Registries:
    PubChem CID 2482848
    PubChem ID 11558334