PubChem6639782

Molecular Formula: C₃₂H₃₀N₄O₄S₂

InChI: InChI=1/C32H30N4O4S2/c1-3-40-22-15-13-21(14-16-22)36-31(38)29-24-10-6-7-11-27(24)42-30(29)34-32(36)41-19-28(37)35-33-18-25-23-9-5-4-8-20(23)12-17-26(25)39-2/h4-5,8-9,12-18H,3,6-7,10-11,19H2,1-2H3,(H,35,37)/f/h35H

InChIKey: InChIKey=WVUVCAFNDXHLJT-CSKMVECVCD
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=C(C=CC5=CC=CC=C54)OC)SC6=C3CCCC6

Names:
    PubChem6639782

Registries:
    PubChem CID 4514143
    PubChem ID 6639782