PubChem6589943

Molecular Formula: C₃₃H₃₀N₄O₄S₂

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

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

Names:
    PubChem6589943

Registries:
    PubChem CID 4469904
    PubChem ID 6589943