![N-[5-(4-Pyridinyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide](/api/spectrum/G46ZenmhQue/structure.png?h=300&w=458 "N-[5-(4-Pyridinyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide")
| SpectraBase Compound ID | 5cHD2MxlStI |
|---|---|
| InChI | InChI=1S/C12H8N4OS2/c17-10(9-2-1-7-18-9)14-12-16-15-11(19-12)8-3-5-13-6-4-8/h1-7H,(H,14,16,17) |
| InChIKey | CVSBULLXIVJSBG-UHFFFAOYSA-N |
| Mol Weight | 288.34 g/mol |
| Molecular Formula | C12H8N4OS2 |
| Exact Mass | 288.013953 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G46ZenmhQue |
|---|---|
| Name | N-[5-(4-Pyridinyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.013953241 u |
| Formula | C12H8N4OS2 |
| InChI | InChI=1S/C12H8N4OS2/c17-10(9-2-1-7-18-9)14-12-16-15-11(19-12)8-3-5-13-6-4-8/h1-7H,(H,14,16,17) |
| InChIKey | CVSBULLXIVJSBG-UHFFFAOYSA-N |
| SMILES | C=1(SC(=NN1)C1=CC=NC=C1)NC(=O)C=1SC=CC1 |