PubChem6589677

Molecular Formula: C₃₃H₃₀N₄O₄S₂

InChI: InChI=1/C33H30N4O4S2/c1-2-40-25-17-13-24(14-18-25)37-32(39)30-27-9-6-10-28(27)43-31(30)35-33(37)42-21-29(38)36-34-19-22-11-15-26(16-12-22)41-20-23-7-4-3-5-8-23/h3-5,7-8,11-19H,2,6,9-10,20-21H2,1H3,(H,36,38)/f/h36H

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

Names:
    PubChem6589677

Registries:
    PubChem CID 4469672
    PubChem ID 6589677