PubChem6639217

Molecular Formula: C₂₉H₂₈N₄O₃S₂

InChI: InChI=1/C29H28N4O3S2/c1-2-36-22-16-14-21(15-17-22)33-28(35)26-23-12-6-7-13-24(23)38-27(26)31-29(33)37-19-25(34)32-30-18-8-11-20-9-4-3-5-10-20/h3-5,8-11,14-18H,2,6-7,12-13,19H2,1H3,(H,32,34)/f/h32H

InChIKey: InChIKey=ZRERYDXCWFGWLU-OKPOJWAQCA
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC=CC4=CC=CC=C4)SC5=C3CCCC5

Names:
    PubChem6639217

Registries:
    PubChem CID 4513668
    PubChem ID 6639217