| Name |
N-(2-methoxyethyl)-N'-{[1-(thiophen-2-yl)cyclopentyl]methyl}ethanediamide
|
| Molecular Formula |
C15H22N2O3S
|
| Molecular Weight |
310.4
|
| Smiles |
COCCNC(=O)C(=O)NCC1(c2cccs2)CCCC1
|
COCCNC(=O)C(=O)NCC1(c2cccs2)CCCC1
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