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

Molecular Formula: C17H21N3O2S


InChI: InChI=1/C17H21N3O2S/c1-2-22-14-10-8-12(9-11-14)15(21)18-17-20-19-16(23-17)13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=OEYUYRKGTPKVLG-GPQMBLKYCX
SMILES: CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

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

Registries:
    PubChem CID 769175
    PubChem ID 8209957