![2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-butoxyphenyl)acetamide](/api/spectrum/JqqIj5QBIJI/structure.png?h=300&w=458 "2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-butoxyphenyl)acetamide")
| SpectraBase Compound ID | JcwwuqK6rg |
|---|---|
| InChI | InChI=1S/C14H18N4O2S2/c1-2-3-8-20-11-6-4-10(5-7-11)16-12(19)9-21-14-18-17-13(15)22-14/h4-7H,2-3,8-9H2,1H3,(H2,15,17)(H,16,19) |
| InChIKey | WNRHIVUBKDJYTB-UHFFFAOYSA-N |
| Mol Weight | 338.44 g/mol |
| Molecular Formula | C14H18N4O2S2 |
| Exact Mass | 338.087118 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JqqIj5QBIJI |
|---|---|
| Name | 2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-butoxyphenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 338.087118182 u |
| Formula | C14H18N4O2S2 |
| InChI | InChI=1S/C14H18N4O2S2/c1-2-3-8-20-11-6-4-10(5-7-11)16-12(19)9-21-14-18-17-13(15)22-14/h4-7H,2-3,8-9H2,1H3,(H2,15,17)(H,16,19) |
| InChIKey | WNRHIVUBKDJYTB-UHFFFAOYSA-N |
| SMILES | N(C(CSC=1SC(=NN1)N)=O)C1=CC=C(C=C1)OCCCC |