PubChem4828602

Molecular Formula: C₂₄H₂₂N₄O₃S₂

InChI: InChI=1/C24H22N4O3S2/c1-15(18-11-7-13-31-18)26-27-20(29)14-32-24-25-22-21(17-10-5-6-12-19(17)33-22)23(30)28(24)16-8-3-2-4-9-16/h2-4,7-9,11,13H,5-6,10,12,14H2,1H3,(H,27,29)/f/h27H

InChIKey: InChIKey=XNDKTESKLFYRRJ-LELJVTLKCY
SMILES: CC(=NNC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=CC=C4)C5=CC=CO5

Names:
    PubChem4828602

Registries:
    PubChem CID 1542690
    PubChem ID 4828602