2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1-piperidyl)ethanone
Molecular Formula:
C
17
H
21
N
3
O
4
S
InChI:
InChI=1/C17H21N3O4S/c1-22-13-6-5-7-14(10-13)23-11-15-18-19-17(24-15)25-12-16(21)20-8-3-2-4-9-20/h5-7,10H,2-4,8-9,11-12H2,1H3
InChIKey:
InChIKey=QIVOOVUHFCHNMC-UHFFFAOYAL
SMILES:
COC1=CC(=CC=C1)OCC2=NN=C(O2)SCC(=O)N3CCCCC3
Names:
2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1-piperidyl)ethanone
Registries:
PubChem CID 3541318
PubChem ID 4783659
