| SpectraBase Spectrum ID |
AvUUdfbQhae |
| Name |
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13N3OS |
| InChI |
InChI=1S/C8H13N3OS/c1-4-6-10-11-8(13-6)9-7(12)5(2)3/h5H,4H2,1-3H3,(H,9,11,12) |
| InChIKey |
VHMUPKVOVMAYGT-UHFFFAOYSA-N |
| Molecular Weight |
199.272 g/mol |
| SMILES |
N(c1sc(CC)nn1)C(=O)C(C)C |
| SPLASH |
splash10-0006-9300000000-2a53593c3ee018292fc9 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-propionamide |
| Wiley ID |
1435521 |
