| Name |
N-[(1R)-1-(3-{5-[(acetylamino)methyl]thiophen-2-yl}phenyl)ethyl]-5-[(azetidin-3-yl)amino]-2-methylbenzamide
|
| Molecular Formula |
C26H30N4O2S
|
| Molecular Weight |
462.6
|
| Smiles |
CC(=O)NCc1ccc(-c2cccc(C(C)NC(=O)c3cc(NC4CNC4)ccc3C)c2)s1
|
CC(=O)NCc1ccc(-c2cccc(C(C)NC(=O)c3cc(NC4CNC4)ccc3C)c2)s1
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