| SpectraBase Spectrum ID |
DV5BGggc3KP |
| Name |
N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N6O3S |
| InChI |
InChI=1S/C13H12N6O3S/c1-7(20)14-11-12(19-22-18-11)17-10(21)6-23-13-15-8-4-2-3-5-9(8)16-13/h2-5H,6H2,1H3,(H,15,16)(H,14,18,20)(H,17,19,21) |
| InChIKey |
RFRNRPBGHVFUHJ-UHFFFAOYSA-N |
| Molecular Weight |
332.338 g/mol |
| SMILES |
N(c1nonc1NC(C)=O)C(CSc1nc2ccccc2[nH]1)=O |
| SPLASH |
splash10-0006-9300000000-aa0119b359c7b5026005 |
| Synonyms |
N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide
N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(1H-benzimidazol-2-ylthio)acetamide
N-(4-acetamidofurazan-3-yl)-2-(1H-benzimidazol-2-ylthio)acetamide
N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide |
| Wiley ID |
1511204 |
