![2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-pyrimidinyl)acetamide](/api/spectrum/KJsFt9v5ikB/structure.png?h=300&w=458 "2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-pyrimidinyl)acetamide")
| SpectraBase Compound ID | DGDLXDXfXJw |
|---|---|
| InChI | InChI=1S/C8H8N6OS2/c9-6-13-14-8(17-6)16-4-5(15)12-7-10-2-1-3-11-7/h1-3H,4H2,(H2,9,13)(H,10,11,12,15) |
| InChIKey | XFTFOVFEKLUOIG-UHFFFAOYSA-N |
| Mol Weight | 268.31 g/mol |
| Molecular Formula | C8H8N6OS2 |
| Exact Mass | 268.020101 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KJsFt9v5ikB |
|---|---|
| Name | 2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-pyrimidinyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.020101249 u |
| Formula | C8H8N6OS2 |
| InChI | InChI=1S/C8H8N6OS2/c9-6-13-14-8(17-6)16-4-5(15)12-7-10-2-1-3-11-7/h1-3H,4H2,(H2,9,13)(H,10,11,12,15) |
| InChIKey | XFTFOVFEKLUOIG-UHFFFAOYSA-N |
| SMILES | N(C(CSC=1SC(=NN1)N)=O)C1=NC=CC=N1 |