PubChem6639443

Molecular Formula: C₂₈H₂₈N₄O₄S₂

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

InChIKey: InChIKey=PTBJTRJINYQWFY-VJSLDGLSCP
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NNC(=C4C=CC=CC4=O)C)SC5=C3CCCC5

Names:
    PubChem6639443

Registries:
    PubChem CID 6831070
    PubChem ID 6639443