N-(5-((2-((2-chlorobenzyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide structure
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Common Name | N-(5-((2-((2-chlorobenzyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide | ||
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| CAS Number | 921122-31-8 | Molecular Weight | 447.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H19ClN4O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-((2-((2-chlorobenzyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide |
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| Molecular Formula | C20H19ClN4O2S2 |
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| Molecular Weight | 447.0 |
| InChIKey | JOVQDTPNFVSBCF-UHFFFAOYSA-N |
| SMILES | O=C(CSc1nnc(NC(=O)CCc2ccccc2)s1)NCc1ccccc1Cl |