N-cyclopentyl-2-((5-(3-phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide structure
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Common Name | N-cyclopentyl-2-((5-(3-phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide | ||
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| CAS Number | 898462-53-8 | Molecular Weight | 377.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H19N5O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-cyclopentyl-2-((5-(3-phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide |
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| Molecular Formula | C16H19N5O2S2 |
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| Molecular Weight | 377.5 |
| InChIKey | LCAORQQTHDFWME-UHFFFAOYSA-N |
| SMILES | O=C(CSc1nnc(NC(=O)Nc2ccccc2)s1)NC1CCCC1 |