| SpectraBase Spectrum ID |
AhAZcS5RhWa |
| Name |
1-Pyrazineacetamide, hexahydro-4-(2-pyridinyl)-N-(2-thiazolyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N5OS |
| InChI |
InChI=1S/C14H17N5OS/c20-13(17-14-16-5-10-21-14)11-18-6-8-19(9-7-18)12-3-1-2-4-15-12/h1-5,10H,6-9,11H2,(H,16,17,20) |
| InChIKey |
FTSVNBFBISWJFO-UHFFFAOYSA-N |
| Molecular Weight |
303.384 g/mol |
| SMILES |
N(C(CN1CCN(CC1)c1ccccn1)=O)c1nccs1 |
| SPLASH |
splash10-0a6r-9700000000-3f25586ad6f79227b1e2 |
| Source of Spectrum |
IY-1-4340-9 |
| Synonyms |
2-[4-(2-pyridinyl)-1-piperazinyl]-N-(2-thiazolyl)acetamide
2-(4-pyridin-2-ylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
2-[4-(2-pyridyl)piperazin-1-yl]-N-thiazol-2-yl-acetamide
2-(4-pyridin-2-ylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide |
| Wiley ID |
1651392 |
