| SpectraBase Spectrum ID |
5HiRwunu6Rd |
| Name |
N-(5-Bromo-2-pyridinyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide |
| CAS Registry Number |
351061-93-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9BrN4OS2 |
| InChI |
InChI=1S/C10H9BrN4OS2/c1-6-14-15-10(18-6)17-5-9(16)13-8-3-2-7(11)4-12-8/h2-4H,5H2,1H3,(H,12,13,16) |
| InChIKey |
XHCPJSSKORBIDX-UHFFFAOYSA-N |
| Molecular Weight |
345.233 g/mol |
| SMILES |
N(C(CSc1sc(nn1)C)=O)c1ncc(cc1)Br |
| SPLASH |
splash10-0002-3920000000-913ec828d3ebf1352690 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetamide, N-(5-bromo-2-pyridyl)-2-(5-methyl-1,3,4-thiadiazol-2-ylthio)-
N-(5-bromanylpyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
N-(5-bromo-2-pyridinyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide
N-(5-bromo-2-pyridyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
N-(5-bromo-2-pyridyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide
N-(5-bromopyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide |
| Wiley ID |
1435138 |
