N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-methylsulfanyl-pyridine-2-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-methylsulfanyl-pyridine-2-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-methylsulfanyl-pyridine-2-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(methylthio)-2-pyridinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-methylsulfanylpyridine-2-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-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)NC2CC3CC2NC3

Isomeric SMILES

CSC1=CC(=NC=C1)C(=O)NC2CC3CC2NC3

InChI

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