Name |
(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(1-(thiophen-2-yl)cyclopentyl)methanone
|
Molecular Formula |
C20H24N2OS2
|
Molecular Weight |
372.6
|
Smiles |
O=C(N1CC(N2CCc3sccc3C2)C1)C1(c2cccs2)CCCC1
|
O=C(N1CC(N2CCc3sccc3C2)C1)C1(c2cccs2)CCCC1
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