2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidyl)ethanone
Molecular Formula:
C
13
H
15
N
3
O
5
S
InChI:
InChI=1/C13H15N3O5S/c17-11(16-6-2-1-3-7-16)9-22(18,19)13-15-14-12(21-13)10-5-4-8-20-10/h4-5,8H,1-3,6-7,9H2
InChIKey:
InChIKey=IFKQESFDFKEBGG-UHFFFAOYAS
SMILES:
C1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CO3
Names:
2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidyl)ethanone
Registries:
PubChem CID 4116770
PubChem ID 6044535