PubChem10180567

Molecular Formula: C₂₉H₂₅N₃O₂S₂

InChI: InChI=1/C29H25N3O2S2/c1-18-13-15-20(16-14-18)32-28(34)26-22-10-4-5-12-24(22)36-27(26)31-29(32)35-17-25(33)30-23-11-6-8-19-7-2-3-9-21(19)23/h2-3,6-9,11,13-16H,4-5,10,12,17H2,1H3,(H,30,33)/f/h30H

InChIKey: InChIKey=GYYVHIAOQYMNIV-SREBMQDQCU
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=CC5=CC=CC=C54)SC6=C3CCCC6

Names:
    PubChem10180567

Registries:
    PubChem CID 4441426
    PubChem ID 10180567