Name |
3-(3-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}azetidin-1-yl)pyridine-2-carbonitrile
|
Molecular Formula |
C16H16N4S
|
Molecular Weight |
296.4
|
Smiles |
N#Cc1ncccc1N1CC(N2CCc3sccc3C2)C1
|
N#Cc1ncccc1N1CC(N2CCc3sccc3C2)C1
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