| SpectraBase Spectrum ID |
377iRpQmNk |
| Name |
N-(3-Cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N3OS |
| InChI |
InChI=1S/C14H19N3OS/c1-8(18)16-12-10(7-15)9-6-13(2,3)17-14(4,5)11(9)19-12/h17H,6H2,1-5H3,(H,16,18) |
| InChIKey |
YIPUYQIVDMRTNR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1098-1071(1998)9_6_529 |
| Molecular Weight |
277.386 g/mol |
| SMILES |
N1C(c2c(c(c(s2)NC(C)=O)C#N)CC1(C)C)(C)C |
| SPLASH |
splash10-03kc-2090000000-af614ae48e20e5048a9f |
| Source of Spectrum |
HAC-9-534-10 |
| Synonyms |
N-(3-cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide |
| Wiley ID |
1785232 |
![N-(3-Cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-2-yl)acetamide](/api/spectrum/377iRpQmNk/structure.png?h=300&w=458 "N-(3-Cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-2-yl)acetamide")
