N-[5-(3-oxobutylamino)-1,3,4-thiadiazol-2-yl]-N-prop-2-enylacetamide structure
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Common Name | N-[5-(3-oxobutylamino)-1,3,4-thiadiazol-2-yl]-N-prop-2-enylacetamide | ||
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| CAS Number | 61785-17-9 | Molecular Weight | 268.33500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H16N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[5-(3-oxobutylamino)-1,3,4-thiadiazol-2-yl]-N-prop-2-enylacetamide |
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| Synonym | More Synonyms |
| Molecular Formula | C11H16N4O2S |
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| Molecular Weight | 268.33500 |
| Exact Mass | 268.09900 |
| PSA | 106.66000 |
| LogP | 0.88990 |
| InChIKey | XAWYYALRGOWSEI-UHFFFAOYSA-N |
| SMILES | C=CCN(C(C)=O)c1nnc(N(CC)C(C)=O)s1 |
| Acetamide,N-[5-(acetylethylamino)-1,3,4-thiadiazol-2-yl]-N-2-propenyl |