| Name |
N'-[(2-methoxyphenyl)methyl]-N-{[1-(thiophen-2-yl)cyclopentyl]methyl}ethanediamide
|
| Molecular Formula |
C20H24N2O3S
|
| Molecular Weight |
372.5
|
| Smiles |
COc1ccccc1CNC(=O)C(=O)NCC1(c2cccs2)CCCC1
|
COc1ccccc1CNC(=O)C(=O)NCC1(c2cccs2)CCCC1
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