PubChem11615798

Molecular Formula: C₂₂H₁₉FN₄O₂S

InChI: InChI=1/C22H19FN4O2S/c1-3-12-30-22-24-20-19(25-26-22)16-10-5-6-11-17(16)27(18(28)4-2)21(29-20)14-8-7-9-15(23)13-14/h3,5-11,13,21H,1,4,12H2,2H3

InChIKey: InChIKey=ADHFVXFTTWTCQK-UHFFFAOYAC
SMILES: CCC(=O)N1C(OC2=C(C3=CC=CC=C31)N=NC(=N2)SCC=C)C4=CC(=CC=C4)F

Names:
    PubChem11615798

Registries:
    PubChem CID 6412006
    PubChem ID 11615798