PubChem6639780

Molecular Formula: C₂₈H₂₈N₄O₃S₂

InChI: InChI=1/C28H28N4O3S2/c1-3-35-21-13-11-20(12-14-21)32-27(34)25-22-9-4-5-10-23(22)37-26(25)30-28(32)36-17-24(33)31-29-16-19-8-6-7-18(2)15-19/h6-8,11-16H,3-5,9-10,17H2,1-2H3,(H,31,33)/f/h31H

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

Names:
    PubChem6639780

Registries:
    PubChem CID 4514141
    PubChem ID 6639780