PubChem9808106

Molecular Formula: C₂₆H₂₅N₃O₃S₂

InChI: InChI=1/C26H25N3O3S2/c1-16-12-13-20(32-2)19(14-16)27-22(30)15-33-26-28-24-23(18-10-6-7-11-21(18)34-24)25(31)29(26)17-8-4-3-5-9-17/h3-5,8-9,12-14H,6-7,10-11,15H2,1-2H3,(H,27,30)/f/h27H

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

Names:
    PubChem9808106

Registries:
    PubChem CID 4853161
    PubChem ID 9808106