N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methanoyl-thieno[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methanoyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 3-formyl-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-formyl-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-formylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-formyl-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)C=O

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)C=O

InChI

InChI=1S/C16H17N3O2S/c20-8-11-9-22-15-6-17-13(5-12(11)15)16(21)18-14-7-19-3-1-10(14)2-4-19/h5-6,8-10,14H,1-4,7H2,(H,18,21)