2-((5-(4-(2-(4-chlorophenoxy)acetyl)piperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-methylacetamide structure
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Common Name | 2-((5-(4-(2-(4-chlorophenoxy)acetyl)piperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-methylacetamide | ||
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| CAS Number | 1105226-07-0 | Molecular Weight | 442.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20ClN5O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((5-(4-(2-(4-chlorophenoxy)acetyl)piperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-methylacetamide |
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| Molecular Formula | C17H20ClN5O3S2 |
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| Molecular Weight | 442.0 |
| InChIKey | IQYKLHNUOGNNAQ-UHFFFAOYSA-N |
| SMILES | CNC(=O)CSc1nnc(N2CCN(C(=O)COc3ccc(Cl)cc3)CC2)s1 |