2-(4-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
11
H
11
N
3
O
3
S
InChI:
InChI=1/C11H11N3O3S/c1-16-8-2-4-9(5-3-8)17-6-10(15)13-11-14-12-7-18-11/h2-5,7H,6H2,1H3,(H,13,14,15)/f/h13H
InChIKey:
InChIKey=MAAYPRBAGFONFA-NDKGDYFDCM
SMILES:
COC1=CC=C(C=C1)OCC(=O)NC2=NN=CS2
Names:
2-(4-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 1543816
PubChem ID 6625984