Name |
2-(cyclopentylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide
|
Molecular Formula |
C12H17N3OS
|
Molecular Weight |
251.35
|
Smiles |
O=C(NC1CC1)c1csc(NC2CCCC2)n1
|
O=C(NC1CC1)c1csc(NC2CCCC2)n1
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