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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-c]pyridine-2-carboxamide Openeye Name: N-quinuclidin-3-ylthieno[2,3-c]pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-c]pyridine-2-carboxamide Traditional Name: N-quinuclidin-3-ylthieno[2,3-c]pyridine-2-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(S3)C=NC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(S3)C=NC=C4

InChI

InChI=1S/C15H17N3OS/c19-15(13-7-11-1-4-16-8-14(11)20-13)17-12-9-18-5-2-10(12)3-6-18/h1,4,7-8,10,12H,2-3,5-6,9H2,(H,17,19)