| Name |
N'-[2-(cyclohex-1-en-1-yl)ethyl]-N-{[1-(thiophen-2-yl)cyclopentyl]methyl}ethanediamide
|
| Molecular Formula |
C20H28N2O2S
|
| Molecular Weight |
360.5
|
| Smiles |
O=C(NCCC1=CCCCC1)C(=O)NCC1(c2cccs2)CCCC1
|
O=C(NCCC1=CCCCC1)C(=O)NCC1(c2cccs2)CCCC1
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