| SpectraBase Spectrum ID |
CCAU1rLcOek |
| Name |
4-Acetyl-2-acetylamino-5-methyl-4,5-dihydro-1,3,4-thiadiazol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11N3O2S |
| InChI |
InChI=1S/C7H11N3O2S/c1-4(11)8-7-9-10(5(2)12)6(3)13-7/h6H,1-3H3,(H,8,9,11) |
| InChIKey |
YBBDQIMYBMONLW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19863280209 |
| Molecular Weight |
201.244 g/mol |
| SMILES |
N(C(=O)C)C=1SC(N(N1)C(=O)C)C |
| SPLASH |
splash10-0006-9300000000-eec35bb7353d1631d167 |
| Source of Spectrum |
JF-328-211-2b |
| Synonyms |
N-(4-acetyl-5-methyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide |
| Wiley ID |
1791453 |
![N-(4-acetyl-5-methyl-deltasquare-1,3,4-thiadiazolin-2-yl]acetamide](/api/spectrum/CCAU1rLcOek/structure.png?h=300&w=458 "N-(4-acetyl-5-methyl-deltasquare-1,3,4-thiadiazolin-2-yl]acetamide")
