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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-c]pyridine-2-carboxamide Openeye Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-c]pyridine-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)-2-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-c]pyridine-2-carboxamide Traditional Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-c]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=CN=C4

Isomeric SMILES

CC1CC2CN1CC2NC(=O)C3=CC4=C(S3)C=CN=C4

InChI

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