| Name |
(1R,3s,5S)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxamide
|
| Molecular Formula |
C17H23N3O4S
|
| Molecular Weight |
365.4
|
| Smiles |
O=C(NC1CCS(=O)(=O)C1)N1C2CCC1CC(Oc1ccccn1)C2
|
O=C(NC1CCS(=O)(=O)C1)N1C2CCC1CC(Oc1ccccn1)C2
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