N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-methylsulfanyl-pyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-methylsulfanyl-pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-methylsulfanyl-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(methylthio)-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-methylsulfanylpyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(methylthio)picolinamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=NC=C1)C(=O)NC2CN3CCC2C3

Isomeric SMILES

CSC1=CC(=NC=C1)C(=O)NC2CN3CCC2C3

InChI

InChI=1S/C13H17N3OS/c1-18-10-2-4-14-11(6-10)13(17)15-12-8-16-5-3-9(12)7-16/h2,4,6,9,12H,3,5,7-8H2,1H3,(H,15,17)