N-benzyl-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C₁₇H₂₂N₄OS₂

InChI: InChI=1/C17H22N4OS2/c22-15(18-11-13-7-3-1-4-8-13)12-23-17-21-20-16(24-17)19-14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,18,22)(H,19,20)/f/h18-19H

InChIKey: InChIKey=QNJMJBJUQKOJSS-VEWCPZSHCD
SMILES: C1CCC(CC1)NC2=NN=C(S2)SCC(=O)NCC3=CC=CC=C3

Names:
    N-benzyl-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 2387861
    PubChem ID 4853448