| SpectraBase Spectrum ID |
1VCMTHuDvtP |
| Name |
2-[[5-cyano-2-keto-4-(p-tolyl)-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(3,5-dichlorophenyl)acetamide |
| Alternate Name(s) |
2-[[5-cyano-2-oxo-4-(p-tolyl)-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(3,5-dichlorophenyl)acetamide
2-[[5-cyano-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(3,5-dichlorophenyl)acetamide
2-[[5-cyano-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(3,5-dichlorophenyl)acetamide
N-[3,5-bis(chloranyl)phenyl]-2-[[5-cyano-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17Cl2N3O2S |
| InChI |
InChI=1S/C21H17Cl2N3O2S/c1-12-2-4-13(5-3-12)17-9-19(27)26-21(18(17)10-24)29-11-20(28)25-16-7-14(22)6-15(23)8-16/h2-8,17H,9,11H2,1H3,(H,25,28)(H,26,27) |
| InChIKey |
RSKXONVUCZGUAD-UHFFFAOYSA-N |
| Molecular Weight |
446.352 g/mol |
| SMILES |
N1C(CC(C(=C1SCC(Nc1cc(Cl)cc(c1)Cl)=O)C#N)c1ccc(cc1)C)=O |
| SPLASH |
splash10-03di-4910000000-479adacb277587e2a515 |
| Wiley ID |
1461866 |
![2-[[5-cyano-2-keto-4-(p-tolyl)-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(3,5-dichlorophenyl)acetamide](/api/spectrum/1VCMTHuDvtP/structure.png?h=300&w=458 "2-[[5-cyano-2-keto-4-(p-tolyl)-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(3,5-dichlorophenyl)acetamide")
