| SpectraBase Spectrum ID |
8yng129Rmpe |
| Name |
2-[[5-cyano-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(3,5-dichlorophenyl)acetamide |
| Alternate Name(s) |
2-[[5-cyano-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(3,5-dichlorophenyl)acetamide
2-[[5-cyano-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(3,5-dichlorophenyl)acetamide
2-{[3-cyano-4-(4-methoxyphenyl)-6-oxo-1,4,5,6-tetrahydro-2-pyridinyl]sulfanyl}-N-(3,5-dichlorophenyl)acetamide
N-[3,5-bis(chloranyl)phenyl]-2-[[5-cyano-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17Cl2N3O3S |
| InChI |
InChI=1S/C21H17Cl2N3O3S/c1-29-16-4-2-12(3-5-16)17-9-19(27)26-21(18(17)10-24)30-11-20(28)25-15-7-13(22)6-14(23)8-15/h2-8,17H,9,11H2,1H3,(H,25,28)(H,26,27) |
| InChIKey |
SCPIFIRDAUNNGN-UHFFFAOYSA-N |
| Molecular Weight |
462.351 g/mol |
| SMILES |
N1C(CC(C(=C1SCC(Nc1cc(Cl)cc(c1)Cl)=O)C#N)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-03di-5930000000-ddd0f87dbcc60a5ae0bf |
| Wiley ID |
1461867 |
![2-[[5-cyano-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(3,5-dichlorophenyl)acetamide](/api/spectrum/8yng129Rmpe/structure.png?h=300&w=458 "2-[[5-cyano-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(3,5-dichlorophenyl)acetamide")
