| SpectraBase Spectrum ID |
LR4tt0GmnOK |
| Name |
2-[[4-methyl-5-(4-morpholinylmethyl)-1,2,4-triazol-3-yl]thio]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17N5O2S |
| InChI |
InChI=1S/C10H17N5O2S/c1-14-9(6-15-2-4-17-5-3-15)12-13-10(14)18-7-8(11)16/h2-7H2,1H3,(H2,11,16) |
| InChIKey |
JEYUFFOOEKZEHR-UHFFFAOYSA-N |
| Molecular Weight |
271.339 g/mol |
| SMILES |
NC(CSc1[n](c(nn1)CN1CCOCC1)C)=O |
| SPLASH |
splash10-000l-6900000000-eb5e1673e0303d84aed8 |
| Synonyms |
2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
2-[[4-methyl-5-(morpholinomethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
2-[[4-methyl-5-(morpholinomethyl)-1,2,4-triazol-3-yl]thio]acetamide
Acetamide, 2-[[4-methyl-5-(4-morpholinylmethyl)-4H-1,2,4-triazol-3-yl]thio]- |
| Wiley ID |
1448541 |
![2-[[4-methyl-5-(4-morpholinylmethyl)-1,2,4-triazol-3-yl]thio]acetamide](/api/spectrum/LR4tt0GmnOK/structure.png?h=300&w=458 "2-[[4-methyl-5-(4-morpholinylmethyl)-1,2,4-triazol-3-yl]thio]acetamide")
