PubChem6639609

Molecular Formula: C₂₉H₂₇N₅O₅S₂

InChI: InChI=1/C29H27N5O5S2/c1-2-39-21-15-13-20(14-16-21)33-28(36)26-22-10-4-6-12-24(22)41-27(26)31-29(33)40-18-25(35)32-30-17-7-9-19-8-3-5-11-23(19)34(37)38/h3,5,7-9,11,13-17H,2,4,6,10,12,18H2,1H3,(H,32,35)/f/h32H

InChIKey: InChIKey=CZRQEDBKIQWVGI-OKPOJWAQCE
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC=CC4=CC=CC=C4[N+](=O)[O-])SC5=C3CCCC5

Names:
    PubChem6639609

Registries:
    PubChem CID 4513988
    PubChem ID 6639609