| Name |
N'-(3,4-dimethylphenyl)-N-{[1-(thiophen-3-yl)cyclopropyl]methyl}ethanediamide
|
| Molecular Formula |
C18H20N2O2S
|
| Molecular Weight |
328.4
|
| Smiles |
Cc1ccc(NC(=O)C(=O)NCC2(c3ccsc3)CC2)cc1C
|
Cc1ccc(NC(=O)C(=O)NCC2(c3ccsc3)CC2)cc1C
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