Name |
N-(4-((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octane-8-carbonyl)phenyl)acetamide
|
Molecular Formula |
C17H22N2O2S
|
Molecular Weight |
318.4
|
Smiles |
CSC1CC2CCC(C1)N2C(=O)c1ccc(NC(C)=O)cc1
|
CSC1CC2CCC(C1)N2C(=O)c1ccc(NC(C)=O)cc1
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