| SpectraBase Spectrum ID |
7EWPJAnufr3 |
| Name |
2-Benzyl-5-(3-cyanobutylamino)-1,2,4-thiadiazol-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N4OS |
| InChI |
InChI=1S/C14H16N4OS/c1-11(9-15)7-8-16-13-17-14(19)18(20-13)10-12-5-3-2-4-6-12/h2-6,11H,7-8,10H2,1H3,(H,16,17,19) |
| InChIKey |
YFWLFRVBEPVAGK-UHFFFAOYSA-N |
| Molecular Weight |
288.369 g/mol |
| SMILES |
N(C1=NC(N(Cc2ccccc2)S1)=O)CCC(C#N)C |
| SPLASH |
splash10-001i-3920000000-eac60c60634f3dc541e7 |
| Source of Spectrum |
F-50-7025-13 |
| Synonyms |
4-[(2-benzyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)amino]-2-methylbutanenitrile |
| Wiley ID |
1291480 |
