PubChem6590238

Molecular Formula: C₃₂H₂₈N₄O₄S₂

InChI: InChI=1/C32H28N4O4S2/c1-2-39-23-16-14-22(15-17-23)36-31(38)29-26-12-7-13-27(26)42-30(29)34-32(36)41-20-28(37)35-33-19-21-8-6-11-25(18-21)40-24-9-4-3-5-10-24/h3-6,8-11,14-19H,2,7,12-13,20H2,1H3,(H,35,37)/f/h35H

InChIKey: InChIKey=QVJYRTSTHCAQEM-CSKMVECVCV
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC(=CC=C4)OC5=CC=CC=C5)SC6=C3CCC6

Names:
    PubChem6590238

Registries:
    PubChem CID 4470166
    PubChem ID 6590238