2-(4-ethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C
14
H
17
N
3
O
3
S
InChI:
InChI=1/C14H17N3O3S/c1-3-10-4-6-11(7-5-10)20-8-12(18)15-14-17-16-13(21-14)9-19-2/h4-7H,3,8-9H2,1-2H3,(H,15,17,18)/f/h15H
InChIKey:
InChIKey=CXWXPMZQSRHQMT-YAQRNVERCY
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)COC
Names:
2-(4-ethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 733428
PubChem ID 6038327