PubChem6590487

Molecular Formula: C₂₇H₂₆N₄O₄S₂

InChI: InChI=1/C27H26N4O4S2/c1-3-35-20-13-9-18(10-14-20)31-26(33)24-21-5-4-6-22(21)37-25(24)29-27(31)36-16-23(32)30-28-15-17-7-11-19(34-2)12-8-17/h7-15H,3-6,16H2,1-2H3,(H,30,32)/f/h30H

InChIKey: InChIKey=GHDHVMWZHOMTSA-SREBMQDQCN
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=C(C=C4)OC)SC5=C3CCC5

Names:
    PubChem6590487

Registries:
    PubChem CID 4470390
    PubChem ID 6590487