SpectraBase Spectrum ID |
9MOATRV8CQg |
Name |
2-(4-Methoxyphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10F3N3O2S |
InChI |
InChI=1S/C12H10F3N3O2S/c1-20-8-4-2-7(3-5-8)6-9(19)16-11-18-17-10(21-11)12(13,14)15/h2-5H,6H2,1H3,(H,16,18,19) |
InChIKey |
RJVVSCNZTIUVLK-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.201300180 |
Molecular Weight |
317.286 g/mol |
SMILES |
N(c1sc(nn1)C(F)(F)F)C(Cc1ccc(cc1)OC)=O |
SPLASH |
splash10-006t-2900000000-8d06329b4767b2d11ce8 |
Source of Spectrum |
APC-346-816-4i |
Synonyms |
2-(4-Methoxyphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide
2-(4-Methoxyphenyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide
Acetamide, 2-(4-methoxyphenyl)-N-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)- |
Wiley ID |
1769470 |