2-(2-ethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
13
H
15
N
3
O
2
S
InChI:
InChI=1/C13H15N3O2S/c1-3-10-6-4-5-7-11(10)18-8-12(17)14-13-16-15-9(2)19-13/h4-7H,3,8H2,1-2H3,(H,14,16,17)/f/h14H
InChIKey:
InChIKey=CTWYUYYOXXZAKM-YHMJCDSICU
SMILES:
CCC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C
Names:
2-(2-ethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 2077560
PubChem ID 3243554