Name |
5-Methyl-2-(3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidin-1-yl)-1,3-thiazole
|
Molecular Formula |
C14H21N3S
|
Molecular Weight |
263.40
|
Smiles |
Cc1cnc(N2CC(N3CC4CCCC4C3)C2)s1
|
Cc1cnc(N2CC(N3CC4CCCC4C3)C2)s1
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