| Name |
N'-[2-(cyclohex-1-en-1-yl)ethyl]-N-{[1-(thiophen-3-yl)cyclopropyl]methyl}ethanediamide
|
| Molecular Formula |
C18H24N2O2S
|
| Molecular Weight |
332.5
|
| Smiles |
O=C(NCCC1=CCCCC1)C(=O)NCC1(c2ccsc2)CC1
|
O=C(NCCC1=CCCCC1)C(=O)NCC1(c2ccsc2)CC1
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