PubChem11615392

Molecular Formula: C₂₄H₁₉N₅O₂S

InChI: InChI=1/C24H19N5O2S/c1-31-20-9-5-4-8-19(20)26-23(30)16-12-10-15(11-13-16)14-32-24-27-22-21(28-29-24)17-6-2-3-7-18(17)25-22/h2-13H,14H2,1H3,(H,26,30)(H,25,27,29)/f/h25-26H

InChIKey: InChIKey=CIPQPOXEZJUEDB-SPEPDGBUCO
SMILES: COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CSC3=NC4=C(C5=CC=CC=C5N4)N=N3

Names:
    PubChem11615392

Registries:
    PubChem CID 6411110
    PubChem ID 11615392