N-(7-azabicyclo[2.2.1]heptan-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2CC3CCC2N3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2CC3CCC2N3

InChI

InChI=1S/C12H17N3OS/c1-6-11(17-7(2)13-6)12(16)15-10-5-8-3-4-9(10)14-8/h8-10,14H,3-5H2,1-2H3,(H,15,16)