| SpectraBase Spectrum ID |
L8j71IlBXgo |
| Name |
2-(6-amino-3,5-dicyano-4-phenylpyridin-2-yl)sulfanyl-N-(3-methylphenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N5OS |
| InChI |
InChI=1S/C22H17N5OS/c1-14-6-5-9-16(10-14)26-19(28)13-29-22-18(12-24)20(15-7-3-2-4-8-15)17(11-23)21(25)27-22/h2-10H,13H2,1H3,(H2,25,27)(H,26,28) |
| InChIKey |
CNQUSDDKRKROSE-UHFFFAOYSA-N |
| Molecular Weight |
399.472 g/mol |
| SMILES |
Nc1nc(SCC(Nc2cc(C)ccc2)=O)c(c(c1C#N)-c1ccccc1)C#N |
| SPLASH |
splash10-05mo-5790000000-ba92a857dc11691be71b |
| Synonyms |
2-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanyl-N-(3-methylphenyl)ethanamide
2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridinyl)thio]-N-(3-methylphenyl)acetamide
2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)sulfanyl]-N-(m-tolyl)acetamide
2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)thio]-N-(m-tolyl)acetamide |
| Wiley ID |
1443834 |
