SpectraBase Spectrum ID |
8XdWpkpVl3G |
Name |
(E)-3-(methylthio)-N-[4-[(1-oxo-2-phenylethyl)amino]butyl]-2-propenamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22N2O2S |
InChI |
InChI=1S/C16H22N2O2S/c1-21-12-9-15(19)17-10-5-6-11-18-16(20)13-14-7-3-2-4-8-14/h2-4,7-9,12H,5-6,10-11,13H2,1H3,(H,17,19)(H,18,20)/b12-9+ |
InChIKey |
HHDWASZUEPJCND-FMIVXFBMSA-N |
Molecular Weight |
306.424 g/mol |
SMILES |
N(C(\C=C\SC)=O)CCCCNC(=O)Cc1ccccc1 |
SPLASH |
splash10-0ukc-8910000000-f7b95182eff0965a23f0 |
Source of Spectrum |
G4-63-619-1 |
Synonyms |
(E)-3-(methylthio)-N-[4-[(2-phenylacetyl)amino]butyl]acrylamide
(E)-3-methylsulfanyl-N-[4-(2-phenylethanoylamino)butyl]prop-2-enamide
(E)-3-methylsulfanyl-N-[4-[(2-phenylacetyl)amino]butyl]prop-2-enamide |
Wiley ID |
1608394 |