2-(3-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
14
H
17
N
3
O
2
S
InChI:
InChI=1/C14H17N3O2S/c1-3-10-6-5-7-11(8-10)19-9-12(18)15-14-17-16-13(4-2)20-14/h5-8H,3-4,9H2,1-2H3,(H,15,17,18)/f/h15H
InChIKey:
InChIKey=JXXZOWIFCXXDTR-YAQRNVERCR
SMILES:
CCC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)CC
Names:
2-(3-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 731782
PubChem ID 3245334