PubChem6589942

Molecular Formula: C₃₄H₂₈N₄O₃S₂

InChI: InChI=1/C34H28N4O3S2/c1-2-41-24-16-14-23(15-17-24)38-33(40)31-27-12-7-13-29(27)43-32(31)36-34(38)42-20-30(39)37-35-19-28-25-10-5-3-8-21(25)18-22-9-4-6-11-26(22)28/h3-6,8-11,14-19H,2,7,12-13,20H2,1H3,(H,37,39)/f/h37H

InChIKey: InChIKey=ZDNCTBXCWLPBML-YLHGWYNBCJ
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64)SC7=C3CCC7

Names:
    PubChem6589942

Registries:
    PubChem CID 4469903
    PubChem ID 6589942