| SpectraBase Spectrum ID |
8cEnYX2QVws |
| Name |
2-{[(4',6'-Dimethyl-3'-cyano-2'-pyridiny)thio]-2-phenylhydrazono]-3-oxo-N-phenylbutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21N5O2S |
| InChI |
InChI=1S/C24H21N5O2S/c1-15-13-16(2)26-24(19(15)14-25)32-21-12-8-7-11-20(21)28-29-22(17(3)30)23(31)27-18-9-5-4-6-10-18/h4-13,28H,1-3H3,(H,27,31)/b29-22+ |
| InChIKey |
GJEPARRMGYTOQR-QUPMIFSKSA-N |
| Molecular Weight |
443.525 g/mol |
| SMILES |
N(\N=C\(C(Nc1ccccc1)=O)C(=O)C)c1c(Sc2c(c(C)cc(n2)C)C#N)cccc1 |
| SPLASH |
splash10-0f6x-8090100000-4b5da6dfde5b68dd4d8c |
| Source of Spectrum |
AH-138-776-14 |
| Wiley ID |
1612439 |
![2-{[(4',6'-Dimethyl-3'-cyano-2'-pyridiny)thio]-2-phenylhydrazono]-3-oxo-N-phenylbutanamide](/api/spectrum/8cEnYX2QVws/structure.png?h=300&w=458 "2-{[(4',6'-Dimethyl-3'-cyano-2'-pyridiny)thio]-2-phenylhydrazono]-3-oxo-N-phenylbutanamide")
