N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-ethoxy-benzamide
Molecular Formula:
C
17
H
21
N
3
O
2
S
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