PubChem6639222

Molecular Formula: C₂₈H₂₈N₄O₃S₂

InChI: InChI=1/C28H28N4O3S2/c1-3-35-21-15-13-20(14-16-21)32-27(34)25-22-11-7-8-12-23(22)37-26(25)29-28(32)36-17-24(33)31-30-18(2)19-9-5-4-6-10-19/h4-6,9-10,13-16H,3,7-8,11-12,17H2,1-2H3,(H,31,33)/f/h31H

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

Names:
    PubChem6639222

Registries:
    PubChem CID 4513673
    PubChem ID 6639222