PubChem4809281

Molecular Formula: C₃₆H₃₈N₄O₂S₂

InChI: InChI=1/C36H38N4O2S2/c1-3-39-29-23-21-25-15-11-13-17-27(25)33(29)43-35(39)37-31(41)19-9-7-5-6-8-10-20-32(42)38-36-40(4-2)30-24-22-26-16-12-14-18-28(26)34(30)44-36/h11-18,21-24H,3-10,19-20H2,1-2H3/b37-35-,38-36+

InChIKey: InChIKey=ZNJFIAXTFAAKAM-LYERXDRPBZ
SMILES: CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCCCCCCCC(=O)N=C4N(C5=C(S4)C6=CC=CC=C6C=C5)CC

Names:
    PubChem4809281

Registries:
    PubChem CID 3555726
    PubChem ID 4809281