PubChem9820313

Molecular Formula: C₃₃H₃₃N₃O₂S

InChI: InChI=1/C33H33N3O2S/c1-2-36-31(38)28-30(26-18-10-9-17-25(26)21-33(28)19-11-12-20-33)35-32(36)39-22-27(37)34-29(23-13-5-3-6-14-23)24-15-7-4-8-16-24/h3-10,13-18,29H,2,11-12,19-22H2,1H3,(H,34,37)/f/h34H

InChIKey: InChIKey=BCSUMJANWFVKOO-ZYMSVLFVCH
SMILES: CCN1C(=O)C2=C(C3=CC=CC=C3CC24CCCC4)N=C1SCC(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

Names:
    PubChem9820313

Registries:
    PubChem CID 3629104
    PubChem ID 9820313