PubChem11569438

Molecular Formula: C₂₄H₂₆N₄O₃S₂

InChI: InChI=1/C24H26N4O3S2/c1-17(18-8-4-2-5-9-18)25-24-28(14-15-32-24)23(29)19-11-12-20-21(16-19)33(30,31)26-22-10-6-3-7-13-27(20)22/h2,4-5,8-9,11-12,16-17H,3,6-7,10,13-15H2,1H3/b25-24-

InChIKey: InChIKey=HYQULNZJVRXSPC-IZHYLOQSBQ
SMILES: CC(C1=CC=CC=C1)N=C2N(CCS2)C(=O)C3=CC4=C(C=C3)N5CCCCCC5=NS4(=O)=O

Names:
    PubChem11569438

Registries:
    PubChem CID 4846311
    PubChem ID 11569438