PubChem4782394

Molecular Formula: C₂₉H₃₂N₄O₃S

InChI: InChI=1/C29H32N4O3S/c1-3-33-27(36)25-26(23-10-6-5-9-20(23)17-29(25)15-7-4-8-16-29)32-28(33)37-18-24(35)31-22-13-11-21(12-14-22)30-19(2)34/h5-6,9-14H,3-4,7-8,15-18H2,1-2H3,(H,30,34)(H,31,35)/f/h30-31H

InChIKey: InChIKey=LAYOHHSQWQMUTH-PUXXYCQMCF
SMILES: CCN1C(=O)C2=C(C3=CC=CC=C3CC24CCCCC4)N=C1SCC(=O)NC5=CC=C(C=C5)NC(=O)C

Names:
    PubChem4782394

Registries:
    PubChem CID 1879586
    PubChem ID 4782394