Name |
N'-[2-(cyclohex-1-en-1-yl)ethyl]-N-{2-hydroxy-2-[4-(thiophen-2-yl)phenyl]ethyl}ethanediamide
|
Molecular Formula |
C22H26N2O3S
|
Molecular Weight |
398.5
|
Smiles |
O=C(NCCC1=CCCCC1)C(=O)NCC(O)c1ccc(-c2cccs2)cc1
|
O=C(NCCC1=CCCCC1)C(=O)NCC(O)c1ccc(-c2cccs2)cc1
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