N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-benzamide

Molecular Formula: C₁₇H₂₁N₃O₂S

InChI: InChI=1/C17H21N3O2S/c1-2-22-14-11-7-6-10-13(14)15(21)18-17-20-19-16(23-17)12-8-4-3-5-9-12/h6-7,10-12H,2-5,8-9H2,1H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=AKVCYRSDOUTHON-GPQMBLKYCC
SMILES: CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3CCCCC3

Names:
    N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-benzamide

Registries:
    PubChem CID 769192
    PubChem ID 8209973