2-(3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
12
H
13
N
3
O
2
S
InChI:
InChI=1/C12H13N3O2S/c1-8-4-3-5-10(6-8)17-7-11(16)13-12-15-14-9(2)18-12/h3-6H,7H2,1-2H3,(H,13,15,16)/f/h13H
InChIKey:
InChIKey=UGBGLYFEIFTCHF-NDKGDYFDCH
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)C
Names:
2-(3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4461486
PubChem ID 10187397