2-(2,6-dimethylphenoxy)-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/c1-9-5-4-6-10(2)13(9)20-7-11(18)15-14-17-16-12(21-14)8-19-3/h4-6H,7-8H2,1-3H3,(H,15,17,18)/f/h15H
InChIKey:
InChIKey=NEZGGGHWNTVCQM-YAQRNVERCH
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NC2=NN=C(S2)COC
Names:
2-(2,6-dimethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 733451
PubChem ID 3246768