Name |
N-(6-acetyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-(4-chlorophenyl)cyclopentanecarboxamide
|
Molecular Formula |
C22H22ClN3O2S
|
Molecular Weight |
427.9
|
Smiles |
CC(=O)N1CCc2c(sc(NC(=O)C3(c4ccc(Cl)cc4)CCCC3)c2C#N)C1
|
CC(=O)N1CCc2c(sc(NC(=O)C3(c4ccc(Cl)cc4)CCCC3)c2C#N)C1
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