| SpectraBase Spectrum ID |
oG3A8PC0WX |
| Name |
N-(6-Benzyl-3-cyano-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-2-yl)-2,3,3,3-tetrafluoro-2-methoxy-propionamide |
| Alternate Name(s) |
N-(6-Benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2,3,3,3-tetrafluoro-2-methoxypropanamide
N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2,3,3,3-tetrafluoro-2-methoxy-propanamide
N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2,3,3,3-tetrafluoro-2-methoxy-propionamide
N-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,3,3,3-tetrafluoro-2-methoxypropanamide
N-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17F4N3O2S |
| InChI |
InChI=1S/C19H17F4N3O2S/c1-28-18(20,19(21,22)23)17(27)25-16-14(9-24)13-7-8-26(11-15(13)29-16)10-12-5-3-2-4-6-12/h2-6H,7-8,10-11H2,1H3,(H,25,27) |
| InChIKey |
WCXYFAKFFJBRHG-UHFFFAOYSA-N |
| Molecular Weight |
427.418 g/mol |
| SMILES |
N(C(C(C(F)(F)F)(F)OC)=O)c1c(c2CCN(Cc2s1)Cc1ccccc1)C#N |
| SPLASH |
splash10-0006-9521000000-a4c2dda14a1b8d4d8d31 |
| Wiley ID |
1460982 |
![N-(6-Benzyl-3-cyano-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-2-yl)-2,3,3,3-tetrafluoro-2-methoxy-propionamide](/api/spectrum/oG3A8PC0WX/structure.png?h=300&w=458 "N-(6-Benzyl-3-cyano-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-2-yl)-2,3,3,3-tetrafluoro-2-methoxy-propionamide")
