Name |
4-(prop-2-enamido)-N-[1-(thietan-3-yl)ethyl]benzamide
|
Molecular Formula |
C15H18N2O2S
|
Molecular Weight |
290.4
|
Smiles |
C=CC(=O)Nc1ccc(C(=O)NC(C)C2CSC2)cc1
|
C=CC(=O)Nc1ccc(C(=O)NC(C)C2CSC2)cc1
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