| SpectraBase Spectrum ID |
AiP0Iz3TBEr |
| Name |
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3OS2 |
| InChI |
InChI=1S/C11H11N3OS2/c1-8-13-14-11(17-8)16-7-10(15)12-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,15) |
| InChIKey |
LQOOXSMGLURKKM-UHFFFAOYSA-N |
| Molecular Weight |
265.349 g/mol |
| SMILES |
N(C(CSc1sc(nn1)C)=O)c1ccccc1 |
| SPLASH |
splash10-00xv-9500000000-00097e93f4ecec5996f6 |
| Source of Spectrum |
HC-17-245-0 |
| Synonyms |
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-ethanamide
2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-phenyl-acetamide
2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-phenylacetamide |
| Wiley ID |
1268738 |
![2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-acetamide](/api/spectrum/AiP0Iz3TBEr/structure.png?h=300&w=458 "2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-acetamide")
