PubChem6638718

Molecular Formula: C₂₉H₃₀N₄O₅S₂

InChI: InChI=1/C29H30N4O5S2/c1-4-38-20-14-12-19(13-15-20)33-28(35)25-21-9-5-6-11-23(21)40-27(25)31-29(33)39-17-24(34)32-30-16-18-8-7-10-22(36-2)26(18)37-3/h7-8,10,12-16H,4-6,9,11,17H2,1-3H3,(H,32,34)/f/h32H

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

Names:
    PubChem6638718

Registries:
    PubChem CID 4513251
    PubChem ID 6638718