PubChem4850608

Molecular Formula: C₂₆H₂₅N₃O₂S₂

InChI: InChI=1/C26H25N3O2S2/c1-16-12-13-20(17(2)14-16)27-22(30)15-32-26-28-24-23(19-10-6-7-11-21(19)33-24)25(31)29(26)18-8-4-3-5-9-18/h3-5,8-9,12-14H,6-7,10-11,15H2,1-2H3,(H,27,30)/f/h27H

InChIKey: InChIKey=DWKOOTQMAWBBFI-LELJVTLKCU
SMILES: CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=CC=C5)C

Names:
    PubChem4850608

Registries:
    PubChem CID 2293507
    PubChem ID 4850608