2-(5-methoxy-1-benzofuran-3-yl)-N-[5-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-yl]acetamide structure
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Common Name | 2-(5-methoxy-1-benzofuran-3-yl)-N-[5-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-yl]acetamide | ||
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| CAS Number | 874128-14-0 | Molecular Weight | 329.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H15N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(5-methoxy-1-benzofuran-3-yl)-N-[5-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-yl]acetamide |
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| Molecular Formula | C16H15N3O3S |
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| Molecular Weight | 329.4 |
| InChIKey | OPGRYSIYYGFPCM-UHFFFAOYSA-N |
| SMILES | C=CCc1nnc(NC(=O)Cc2coc3ccc(OC)cc23)s1 |