PubChem9808332

Molecular Formula: C₂₅H₂₉N₃O₂S₂

InChI: InChI=1/C25H29N3O2S2/c1-15-8-7-9-16(2)22(15)26-20(29)14-31-25-27-23-21(18-12-5-6-13-19(18)32-23)24(30)28(25)17-10-3-4-11-17/h7-9,17H,3-6,10-14H2,1-2H3,(H,26,29)/f/h26H

InChIKey: InChIKey=PDNBFSRLXSTVML-HXTKINSTCJ
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5CCCC5

Names:
    PubChem9808332

Registries:
    PubChem CID 4853415
    PubChem ID 9808332