PubChem6049871

Molecular Formula: C₂₆H₂₀N₄O₃S₂

InChI: InChI=1/C26H20N4O3S2/c1-25(2)26(13-29-24(34)30-25)10-17(21-4-3-7-35-21)16-5-6-18-23(22(16)33-26)32-20-9-15(12-28)14(11-27)8-19(20)31-18/h3-9,17H,10,13H2,1-2H3,(H2,29,30,34)/f/h29-30H

InChIKey: InChIKey=OUCPTLJGVQKBMP-CYSPOYASCX
SMILES: CC1(C2(CC(C3=C(O2)C4=C(C=C3)OC5=C(O4)C=C(C(=C5)C#N)C#N)C6=CC=CS6)CNC(=S)N1)C

Names:
    PubChem6049871

Registries:
    PubChem CID 4120729
    PubChem ID 6049871