PubChem8381834

Molecular Formula: C₂₉H₂₈N₄O₂S₃

InChI: InChI=1/C29H28N4O2S3/c1-17-12-13-20-23(14-17)38-27-25(20)28(35)33(18-8-4-2-5-9-18)29(32-27)36-16-24(34)31-26-21(15-30)19-10-6-3-7-11-22(19)37-26/h2,4-5,8-9,17H,3,6-7,10-14,16H2,1H3,(H,31,34)/f/h31H

InChIKey: InChIKey=ZAJUOORJSVZYHE-VJSLDGLSCL
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=C(C5=C(S4)CCCCC5)C#N)C6=CC=CC=C6

Names:
    PubChem8381834

Registries:
    PubChem CID 4195283
    PubChem ID 8381834