PubChem6638918

Molecular Formula: C₂₇H₂₆N₄O₃S₂

InChI: InChI=1/C27H26N4O3S2/c1-2-34-20-14-12-19(13-15-20)31-26(33)24-21-10-6-7-11-22(21)36-25(24)29-27(31)35-17-23(32)30-28-16-18-8-4-3-5-9-18/h3-5,8-9,12-16H,2,6-7,10-11,17H2,1H3,(H,30,32)/f/h30H

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

Names:
    PubChem6638918

Registries:
    PubChem CID 4513422
    PubChem ID 6638918