PubChem9818439

Molecular Formula: C26H26N2O2S


InChI: InChI=1/C26H26N2O2S/c1-30-18-12-10-16(11-13-18)14-21-19-7-3-2-6-17(19)15-28-24(21)27-25(29)23-20-8-4-5-9-22(20)31-26(23)28/h2-3,6-7,10-13,21,24H,4-5,8-9,14-15H2,1H3,(H,27,29)/f/h27H

InChIKey: InChIKey=XCUAPPLVYNFZIA-LELJVTLKCD
SMILES: COC1=CC=C(C=C1)CC2C3NC(=O)C4=C(N3CC5=CC=CC=C25)SC6=C4CCCC6

Names:
    PubChem9818439

Registries:
    PubChem CID 3623293
    PubChem ID 9818439