1-(4-methyl-1-piperidyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Molecular Formula:
C
15
H
18
N
4
O
2
S
InChI:
InChI=1/C15H18N4O2S/c1-11-5-8-19(9-6-11)13(20)10-22-15-18-17-14(21-15)12-4-2-3-7-16-12/h2-4,7,11H,5-6,8-10H2,1H3
InChIKey:
InChIKey=JODKPYSFINPBLY-UHFFFAOYAP
SMILES:
CC1CCN(CC1)C(=O)CSC2=NN=C(O2)C3=CC=CC=N3
Names:
1-(4-methyl-1-piperidyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 4530357
PubChem ID 10213487