PubChem4808556

Molecular Formula: C₃₂H₃₇N₅O₂S

InChI: InChI=1/C32H37N5O2S/c1-20-10-12-26(14-21(20)2)34-32(40)35-27-16-23(31(39)33-25-6-3-4-7-25)11-13-29(27)36-17-22-15-24(19-36)28-8-5-9-30(38)37(28)18-22/h5,8-14,16,22,24-25H,3-4,6-7,15,17-19H2,1-2H3,(H,33,39)(H2,34,35,40)/f/h33-35H

InChIKey: InChIKey=KYXWAOCSMGRLFU-WWXRYIHZCB
SMILES: CC1=C(C=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C(=O)NC3CCCC3)N4CC5CC(C4)C6=CC=CC(=O)N6C5)C

Names:
    PubChem4808556

Registries:
    PubChem CID 3555317
    PubChem ID 4808556