PubChem6589944

Molecular Formula: C₃₄H₃₂N₄O₅S₂

InChI: InChI=1/C34H32N4O5S2/c1-3-42-25-15-13-24(14-16-25)38-33(40)31-26-10-7-11-29(26)45-32(31)36-34(38)44-21-30(39)37-35-19-23-12-17-27(28(18-23)41-2)43-20-22-8-5-4-6-9-22/h4-6,8-9,12-19H,3,7,10-11,20-21H2,1-2H3,(H,37,39)/f/h37H

InChIKey: InChIKey=BEWQFWLJTSJTEC-YLHGWYNBCW
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)SC6=C3CCC6

Names:
    PubChem6589944

Registries:
    PubChem CID 4469905
    PubChem ID 6589944