| SpectraBase Spectrum ID |
EDTBOxZ05sr |
| Name |
2-[5'-(Phenylamino)-1',3',4'-thiadiazol-2'-yl]-N-(thiazol-2"-yl)-acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N5OS2 |
| InChI |
InChI=1S/C13H11N5OS2/c19-10(16-12-14-6-7-20-12)8-11-17-18-13(21-11)15-9-4-2-1-3-5-9/h1-7H,8H2,(H,15,18)(H,14,16,19) |
| InChIKey |
DBZIJQGJPLDVGI-UHFFFAOYSA-N |
| Molecular Weight |
317.385 g/mol |
| SMILES |
N(c1nccs1)C(Cc1sc(nn1)Nc1ccccc1)=O |
| SPLASH |
splash10-00kf-0906000000-ddf54a2b81d572f46905 |
| Source of Spectrum |
AH-139-1088-7 |
| Synonyms |
2-(5-anilino-1,3,4-thiadiazol-2-yl)-N-(2-thiazolyl)acetamide
2-(5-anilino-1,3,4-thiadiazol-2-yl)-N-(1,3-thiazol-2-yl)acetamide
2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)-N-(1,3-thiazol-2-yl)ethanamide |
| Wiley ID |
1695744 |
![2-[5'-(Phenylamino)-1',3',4'-thiadiazol-2'-yl]-N-(thiazol-2"-yl)-acetamide](/api/spectrum/EDTBOxZ05sr/structure.png?h=300&w=458 "2-[5'-(Phenylamino)-1',3',4'-thiadiazol-2'-yl]-N-(thiazol-2\"-yl)-acetamide")
