2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
14
H
11
ClN
4
O
5
S
2
InChI:
InChI=1/C14H11ClN4O5S2/c15-9-1-3-10(4-2-9)23-7-12-18-19-14(24-12)26(21,22)8-11(20)17-13-16-5-6-25-13/h1-6H,7-8H2,(H,16,17,20)/f/h17H
InChIKey:
InChIKey=DDVTYIHOJSTFKA-HCKMINDGCM
SMILES:
C1=CC(=CC=C1OCC2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC=CS3)Cl
Names:
2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 3567956
PubChem ID 4831921