PubChem4824379

Molecular Formula: C₂₉H₂₈N₄O₃S₂

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

InChIKey: InChIKey=YGYSWKMASDMTAZ-OKPOJWAQCM
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC=CC4=CC=CC=C4OC)SC5=C3CCCC5

Names:
    PubChem4824379

Registries:
    PubChem CID 3563828
    PubChem ID 4824379