Name |
N-(5-methyl-1,2-oxazol-3-yl)-N'-{[1-(thiophen-2-yl)cyclopentyl]methyl}ethanediamide
|
Molecular Formula |
C16H19N3O3S
|
Molecular Weight |
333.4
|
Smiles |
Cc1cc(NC(=O)C(=O)NCC2(c3cccs3)CCCC2)no1
|
Cc1cc(NC(=O)C(=O)NCC2(c3cccs3)CCCC2)no1
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