2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-fluorophenyl)ethanone
Molecular Formula:
C
18
H
15
FN
2
O
4
S
InChI:
InChI=1/C18H15FN2O4S/c1-23-15-8-7-11(9-16(15)24-2)17-20-21-18(25-17)26-10-14(22)12-5-3-4-6-13(12)19/h3-9H,10H2,1-2H3
InChIKey:
InChIKey=HWOFEGCJAXJRRI-UHFFFAOYAW
SMILES:
COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC=CC=C3F)OC
Names:
2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-fluorophenyl)ethanone
Registries:
PubChem CID 1139668
PubChem ID 4858680