PubChem6590764

Molecular Formula: C₂₉H₂₈N₄O₄S₂

InChI: InChI=1/C29H28N4O4S2/c1-3-37-21-15-13-20(14-16-21)33-28(35)26-22-10-6-12-24(22)39-27(26)31-29(33)38-18-25(34)32-30-17-7-9-19-8-4-5-11-23(19)36-2/h4-5,7-9,11,13-17H,3,6,10,12,18H2,1-2H3,(H,32,34)/f/h32H

InChIKey: InChIKey=UJZJXDLZOFGSAT-OKPOJWAQCI
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC=CC4=CC=CC=C4OC)SC5=C3CCC5

Names:
    PubChem6590764

Registries:
    PubChem CID 4470648
    PubChem ID 6590764