| Name |
N'-(4-acetamidophenyl)-N-{[1-(thiophen-2-yl)cyclopropyl]methyl}ethanediamide
|
| Molecular Formula |
C18H19N3O3S
|
| Molecular Weight |
357.4
|
| Smiles |
CC(=O)Nc1ccc(NC(=O)C(=O)NCC2(c3cccs3)CC2)cc1
|
CC(=O)Nc1ccc(NC(=O)C(=O)NCC2(c3cccs3)CC2)cc1
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