PubChem9801232

Molecular Formula: C₂₂H₁₈N₆O₄S₂

InChI: InChI=1/C22H18N6O4S2/c29-17(23-10-11-26-18(30)13-34-22(26)32)12-33-21-25-24-20-27(14-6-2-1-3-7-14)19(31)15-8-4-5-9-16(15)28(20)21/h1-9H,10-13H2,(H,23,29)/f/h23H

InChIKey: InChIKey=IHPSGRQSJXDOKT-MPIMZMORCR
SMILES: C1C(=O)N(C(=O)S1)CCNC(=O)CSC2=NN=C3N2C4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Names:
    PubChem9801232

Registries:
    PubChem CID 4844267
    PubChem ID 9801232