Name |
3-(3,4-dichlorophenyl)-1-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)propan-1-one
|
Molecular Formula |
C19H20Cl2N2OS
|
Molecular Weight |
395.3
|
Smiles |
O=C(CCc1ccc(Cl)c(Cl)c1)N1CC(N2CCc3sccc3C2)C1
|
O=C(CCc1ccc(Cl)c(Cl)c1)N1CC(N2CCc3sccc3C2)C1
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