Name |
4-(2-(cyclopentylthio)acetamido)-N-(quinolin-8-yl)butanamide
|
Molecular Formula |
C20H25N3O2S
|
Molecular Weight |
371.5
|
Smiles |
O=C(CSC1CCCC1)NCCCC(=O)Nc1cccc2cccnc12
|
O=C(CSC1CCCC1)NCCCC(=O)Nc1cccc2cccnc12
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