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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(methylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(methylamino)thiazole-5-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(methylamino)-5-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(methylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(methylamino)thiazole-5-carboxamide Formula: C11H16N4OS MolecularWeight: 252.33594

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(S1)C(=O)NC2CC3CCC2N3

Isomeric SMILES

CNC1=NC=C(S1)C(=O)NC2CC3CCC2N3

InChI

InChI=1S/C11H16N4OS/c1-12-11-13-5-9(17-11)10(16)15-8-4-6-2-3-7(8)14-6/h5-8,14H,2-4H2,1H3,(H,12,13)(H,15,16)