N-[(1-Methylsulfanylcyclobutyl)methyl]-4-(prop-2-enoylamino)benzamide

Names

[ Name ]:
N-[(1-Methylsulfanylcyclobutyl)methyl]-4-(prop-2-enoylamino)benzamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₂₀N₂O₂S

[ Molecular Weight ]:
304.4

Related Compounds

2-[[1,3-dimethyl-7-[(3-methylphenyl)methyl]-2,6-dioxo-5H-purin-7-ium-8-yl]sulfanyl]-N-phenylacetamide
3-Pyridinecarboxamide,5-bromo-n-[(3-chlorophenyl)methyl]-n-(2-hydroxyethyl)-
2-Hydroxy-6-isopropoxy-N,N-dimethylbenzamide
3-(4-Chlorophenyl)-3-methylbutan-1-ol
8-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-7-[(2-chlorophenyl)methyl]-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
(R)-2-((1H-Indol-3-YL)methyl)-3-aminopropanoic acid
10,11-Didehydro-6,7,8,9-tetrahydro-2H-cycloocta[g]-1-benzopyran-2-one
3-Pyridinecarboxamide,5-bromo-n-[2-(2,4-dichloro-6-methylphenoxy)ethyl]-n-ethyl-
(1-(tert-Butoxycarbonyl)-7-nitro-1H-indol-5-yl)boronic acid
3-Oxa-7-azabicyclo[3.3.1]nonan-9-amine

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