| Name |
N'-[(2H-1,3-benzodioxol-5-yl)methyl]-N-{[1-(thiophen-2-yl)cyclopentyl]methyl}ethanediamide
|
| Molecular Formula |
C20H22N2O4S
|
| Molecular Weight |
386.5
|
| Smiles |
O=C(NCc1ccc2c(c1)OCO2)C(=O)NCC1(c2cccs2)CCCC1
|
O=C(NCc1ccc2c(c1)OCO2)C(=O)NCC1(c2cccs2)CCCC1
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