| Name |
N-(1H-benzimidazol-2-yl)-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide
|
| Molecular Formula |
C16H17N5OS
|
| Molecular Weight |
327.4
|
| Smiles |
O=C(Nc1nc2ccccc2[nH]1)c1csc(NC2CCCC2)n1
|
O=C(Nc1nc2ccccc2[nH]1)c1csc(NC2CCCC2)n1
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