PubChem10180398

Molecular Formula: C₂₉H₃₈N₄O₂S

InChI: InChI=1/C29H38N4O2S/c1-3-4-5-6-7-8-9-10-11-14-21-33-28(30)27(36(34,35)23-19-17-22(2)18-20-23)26-29(33)32-25-16-13-12-15-24(25)31-26/h12-13,15-20H,3-11,14,21,30H2,1-2H3

InChIKey: InChIKey=WVZBLLQDWYWCBB-UHFFFAOYAP
SMILES: CCCCCCCCCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=C(C=C4)C)N

Names:
    PubChem10180398

Registries:
    PubChem CID 4440968
    PubChem ID 10180398