PubChem9800084

Molecular Formula: C29H26N2O2S


InChI: InChI=1/C29H26N2O2S/c1-3-31(4-2)20-14-12-19(13-15-20)30-27(32)18-34-26-17-16-22-21-8-5-6-9-23(21)29(33)25-11-7-10-24(26)28(22)25/h5-17H,3-4,18H2,1-2H3,(H,30,32)/f/h30H

InChIKey: InChIKey=ZTTVYQCIWKTPKY-SREBMQDQCC
SMILES: CCN(CC)C1=CC=C(C=C1)NC(=O)CSC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O

Names:
    PubChem9800084

Registries:
    PubChem CID 4842754
    PubChem ID 9800084