N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridine-2-carboxamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridine-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)thieno[3,2-c]pyridine-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridine-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)thieno[3,2-c]pyridine-2-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC4=C(S3)C=CN=C4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC4=C(S3)C=CN=C4

InChI

InChI=1S/C16H19N3OS/c1-10-15(11-3-6-19(10)7-4-11)18-16(20)14-8-12-9-17-5-2-13(12)21-14/h2,5,8-11,15H,3-4,6-7H2,1H3,(H,18,20)