N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-2-carboxamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-2-carboxamide Openeye Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)-2-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-2-carboxamide Traditional Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-2-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CN1CC2NC(=O)C3=CC4=C(S3)C=CC=N4

Isomeric SMILES

CC1CC2CN1CC2NC(=O)C3=CC4=C(S3)C=CC=N4

InChI

InChI=1S/C15H17N3OS/c1-9-5-10-7-18(9)8-12(10)17-15(19)14-6-11-13(20-14)3-2-4-16-11/h2-4,6,9-10,12H,5,7-8H2,1H3,(H,17,19)