2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
14
H
12
N
4
O
5
S
2
InChI:
InChI=1/C14H12N4O5S2/c19-11(16-13-15-6-7-24-13)9-25(20,21)14-18-17-12(23-14)8-22-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,15,16,19)/f/h16H
InChIKey:
InChIKey=MDUIQOSSRRAYRE-WYUMXYHSCJ
SMILES:
C1=CC=C(C=C1)OCC2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC=CS3
Names:
2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 3578864
PubChem ID 4852600
