2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzylacetamide structure
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Common Name | 2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzylacetamide | ||
|---|---|---|---|---|
| CAS Number | 329921-36-0 | Molecular Weight | 280.369 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H12N4OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C11H12N4OS2 |
| Molecular Weight | 280.369 |
| Exact Mass | 280.045258 |
| LogP | 1.63 |
| Index of Refraction | 1.678 |
| InChIKey | XSEHXURFQKRVRP-UHFFFAOYSA-N |
| SMILES | Nc1nnc(SCC(=O)NCc2ccccc2)s1 |
| MFCD00442893 |
| 2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzylacetamide |
| Acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(phenylmethyl)- |