PubChem11617289

Molecular Formula: C₃₂H₂₆N₄O₅S

InChI: InChI=1/C32H26N4O5S/c1-3-39-31(38)23-15-13-22(14-16-23)26-17-18-27(40-26)30-36(20(2)37)25-12-8-7-11-24(25)28-29(41-30)33-32(35-34-28)42-19-21-9-5-4-6-10-21/h4-18,30H,3,19H2,1-2H3

InChIKey: InChIKey=DQDZPLNPRGTPAU-UHFFFAOYAV
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C3N(C4=CC=CC=C4C5=C(O3)N=C(N=N5)SCC6=CC=CC=C6)C(=O)C

Names:
    PubChem11617289

Registries:
    PubChem CID 6415539
    PubChem ID 11617289