| SpectraBase Spectrum ID |
FqQqyCRDrwH |
| Name |
Acetamide, N-[4-(5-acetylamino-1,3,4-thiadiazol-2-yl)-3-furazanyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8N6O3S |
| InChI |
InChI=1S/C8H8N6O3S/c1-3(15)9-6-5(13-17-14-6)7-11-12-8(18-7)10-4(2)16/h1-2H3,(H,9,14,15)(H,10,12,16) |
| InChIKey |
SWQXUQYIZMBFLZ-UHFFFAOYSA-N |
| Molecular Weight |
268.251 g/mol |
| SMILES |
N(c1c(-c2sc(nn2)NC(=O)C)non1)C(=O)C |
| SPLASH |
splash10-004l-8910000000-a8c2237865593cd92b3f |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(5-[4-(Acetylamino)-1,2,5-oxadiazol-3-yl]-1,3,4-thiadiazol-2-yl)acetamide
N-[4-(5-acetamido-1,3,4-thiadiazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
N-[4-(5-acetamido-1,3,4-thiadiazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide
N-[4-(5-acetamido-1,3,4-thiadiazol-2-yl)furazan-3-yl]acetamide |
| Wiley ID |
1433532 |
![Acetamide, N-[4-(5-acetylamino-1,3,4-thiadiazol-2-yl)-3-furazanyl]-](/api/spectrum/FqQqyCRDrwH/structure.png?h=300&w=458 "Acetamide, N-[4-(5-acetylamino-1,3,4-thiadiazol-2-yl)-3-furazanyl]-")
