PubChem4858303

Molecular Formula: C₂₉H₃₄N₂OS

InChI: InChI=1/C29H34N2OS/c1-3-4-12-19-33-28-30-26-23-15-8-7-14-22(23)20-29(17-10-5-11-18-29)25(26)27(32)31(28)24-16-9-6-13-21(24)2/h6-9,13-16H,3-5,10-12,17-20H2,1-2H3

InChIKey: InChIKey=BDYNTIRRIFBNDW-UHFFFAOYAX
SMILES: CCCCCSC1=NC2=C(C(=O)N1C3=CC=CC=C3C)C4(CCCCC4)CC5=CC=CC=C52

Names:
    PubChem4858303

Registries:
    PubChem CID 1915234
    PubChem ID 4858303