4-(4-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C
12
H
12
ClN
3
O
2
S
InChI:
InChI=1/C12H12ClN3O2S/c13-9-3-5-10(6-4-9)18-7-1-2-11(17)15-12-16-14-8-19-12/h3-6,8H,1-2,7H2,(H,15,16,17)/f/h15H
InChIKey:
InChIKey=NGVLWITYJNHXKY-YAQRNVERCX
SMILES:
C1=CC(=CC=C1OCCCC(=O)NC2=NN=CS2)Cl
Names:
4-(4-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 646217
PubChem ID 3247637