| SpectraBase Spectrum ID |
YCvuzNTRKQ |
| Name |
2-[(5-chloro-3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl]-N,N-bis(prop-2-en-1-yl)acetamide |
| Alternate Name(s) |
Acetamide, 2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N,N-di(2-propenyl)-
2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N,N-bis(prop-2-enyl)acetamide
2-(5-Chloro-3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)acetamide
N,N-diallyl-2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetamide
2-(5-Chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18ClN3OS |
| InChI |
InChI=1S/C16H18ClN3OS/c1-5-7-20(8-6-2)14(21)10-22-16-13(9-18)11(3)15(17)12(4)19-16/h5-6H,1-2,7-8,10H2,3-4H3 |
| InChIKey |
CHBHOAWQROPXEN-UHFFFAOYSA-N |
| Molecular Weight |
335.853 g/mol |
| SMILES |
c1(c(nc(c(c1C)Cl)C)SCC(N(CC=C)CC=C)=O)C#N |
| SPLASH |
splash10-000l-9840000000-ce24d327fa69f29565bf |
| Source of Spectrum |
IY-2-5175-0 |
| Wiley ID |
1659733 |
![2-[(5-chloro-3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl]-N,N-bis(prop-2-en-1-yl)acetamide](/api/spectrum/YCvuzNTRKQ/structure.png?h=300&w=458 "2-[(5-chloro-3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl]-N,N-bis(prop-2-en-1-yl)acetamide")
