2-[benzyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(3,3-diphenylpropyl)acetamide

Molecular Formula: C34H34N4OS


InChI: InChI=1/C34H34N4OS/c1-26-17-19-27(20-18-26)23-32-36-34(40-37-32)38(24-28-11-5-2-6-12-28)25-33(39)35-22-21-31(29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-20,31H,21-25H2,1H3,(H,35,39)/f/h35H

InChIKey: InChIKey=UZOOYMHNAYOCRE-CSKMVECVCB
SMILES: CC1=CC=C(C=C1)CC2=NSC(=N2)N(CC3=CC=CC=C3)CC(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Names:
    2-[benzyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(3,3-diphenylpropyl)acetamide

Registries:
    PubChem CID 3567110
    PubChem ID 4830375