PubChem6639045

Molecular Formula: C₂₈H₂₈N₄O₄S₂

InChI: InChI=1/C28H28N4O4S2/c1-3-36-20-14-12-19(13-15-20)32-27(34)25-21-9-5-7-11-23(21)38-26(25)30-28(32)37-17-24(33)31-29-16-18-8-4-6-10-22(18)35-2/h4,6,8,10,12-16H,3,5,7,9,11,17H2,1-2H3,(H,31,33)/f/h31H

InChIKey: InChIKey=FAXCWSLZNVTLQJ-VJSLDGLSCL
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=CC=C4OC)SC5=C3CCCC5

Names:
    PubChem6639045

Registries:
    PubChem CID 4513527
    PubChem ID 6639045