2-(cyclopentylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide structure
|
Common Name | 2-(cyclopentylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1232778-19-6 | Molecular Weight | 251.35 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H17N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(cyclopentylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide |
|---|
| Molecular Formula | C12H17N3OS |
|---|---|
| Molecular Weight | 251.35 |
| InChIKey | HZDILSJBXNRHNK-UHFFFAOYSA-N |
| SMILES | O=C(NC1CC1)c1csc(NC2CCCC2)n1 |