2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
16
H
18
ClN
3
O
2
S
InChI:
InChI=1/C16H18ClN3O2S/c17-12-6-8-13(9-7-12)22-10-14(21)18-16-20-19-15(23-16)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,18,20,21)/f/h18H
InChIKey:
InChIKey=NJHYTKPXKFCEIF-GPQMBLKYCG
SMILES:
C1CCC(CC1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 2793107
PubChem ID 3246701