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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-methyl-2-(4-pyridyl)thiazole-5-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-methyl-2-pyridin-4-yl-5-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-methyl-2-(4-pyridyl)thiazole-5-carboxamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C16H18N4OS/c1-9-14(22-16(18-9)10-4-6-17-7-5-10)15(21)20-13-8-11-2-3-12(13)19-11/h4-7,11-13,19H,2-3,8H2,1H3,(H,20,21)