| Name |
2-{2-[(cyclopentylcarbamoyl)amino]-1,3-thiazol-4-yl}-N-[2-(1H-indol-3-yl)ethyl]acetamide
|
| Molecular Formula |
C21H25N5O2S
|
| Molecular Weight |
411.5
|
| Smiles |
O=C(Cc1csc(NC(=O)NC2CCCC2)n1)NCCc1c[nH]c2ccccc12
|
O=C(Cc1csc(NC(=O)NC2CCCC2)n1)NCCc1c[nH]c2ccccc12
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