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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(3-pyridyl)thiazole-4-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(3-pyridyl)thiazole-4-carboxamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C15H16N4OS/c20-14(18-12-6-10-3-4-11(12)17-10)13-8-21-15(19-13)9-2-1-5-16-7-9/h1-2,5,7-8,10-12,17H,3-4,6H2,(H,18,20)