N-cyclopentyl-2-((2-(3-methoxyphenyl)-5-(p-tolyl)-1H-imidazol-4-yl)thio)acetamide structure
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Common Name | N-cyclopentyl-2-((2-(3-methoxyphenyl)-5-(p-tolyl)-1H-imidazol-4-yl)thio)acetamide | ||
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| CAS Number | 901258-07-9 | Molecular Weight | 421.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H27N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-cyclopentyl-2-((2-(3-methoxyphenyl)-5-(p-tolyl)-1H-imidazol-4-yl)thio)acetamide |
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| Molecular Formula | C24H27N3O2S |
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| Molecular Weight | 421.6 |
| InChIKey | PFPPEYUFQAZMJY-UHFFFAOYSA-N |
| SMILES | COc1cccc(-c2nc(SCC(=O)NC3CCCC3)c(-c3ccc(C)cc3)[nH]2)c1 |