| SpectraBase Spectrum ID |
ALFCVsY9mv4 |
| Name |
N-(5-(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-1,3,4-thiadiazol-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N6OS |
| InChI |
InChI=1S/C13H12N6OS/c1-8-11(12-16-17-13(21-12)14-9(2)20)15-18-19(8)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,14,17,20) |
| InChIKey |
GOJADWRAIHYEAM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.20020200210 |
| Molecular Weight |
300.340 g/mol |
| SMILES |
N(c1nnc(-c2nn[n](c2C)-c2ccccc2)s1)C(C)=O |
| SPLASH |
splash10-001l-7291000000-7835ba5cf6ab4bf6a222 |
| Source of Spectrum |
CJC-20-171-4a |
| Synonyms |
N-[5-(5-methyl-1-phenyl-4-triazolyl)-1,3,4-thiadiazol-2-yl]acetamide
N-[5-(5-methyl-1-phenyltriazol-4-yl)-1,3,4-thiadiazol-2-yl]acetamide
N-[5-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-1,3,4-thiadiazol-2-yl]ethanamide |
| Wiley ID |
1773637 |
