| SpectraBase Spectrum ID |
HCbAXskmAfZ |
| Name |
4-Acetyl-2-acetylamino-5-p-acetylaminophenyl-4,5-dihydro-1,3,4-thiadiazol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N4O3S |
| InChI |
InChI=1S/C14H16N4O3S/c1-8(19)15-12-6-4-11(5-7-12)13-18(10(3)21)17-14(22-13)16-9(2)20/h4-7,13H,1-3H3,(H,15,19)(H,16,17,20) |
| InChIKey |
BTRXMVWUYCTKGL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19863280209 |
| Molecular Weight |
320.367 g/mol |
| SMILES |
N(C(=O)C)c1ccc(C2SC(=NN2C(=O)C)NC(=O)C)cc1 |
| SPLASH |
splash10-0006-9200000000-4ce800926429cd23f6ce |
| Source of Spectrum |
JF-328-212-2v |
| Synonyms |
N-(4-(5-acetamido-3-acetyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenyl)acetamide |
| Wiley ID |
1791472 |
