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

Molecular Formula: C₂₄H₃₀N₄OS

InChI: InChI=1/C24H30N4OS/c1-3-4-8-15-25-23(29)18-28(17-21-9-6-5-7-10-21)24-26-22(27-30-24)16-20-13-11-19(2)12-14-20/h5-7,9-14H,3-4,8,15-18H2,1-2H3,(H,25,29)/f/h25H

InChIKey: InChIKey=BCIJRTQJRNDWAY-LNNLXFCOCD
SMILES: CCCCCNC(=O)CN(CC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=C(C=C3)C

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

Registries:
    PubChem CID 3542409
    PubChem ID 4785596