N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methanoyl-thieno[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methanoyl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 2-formyl-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-formyl-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-formylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: 2-formyl-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C=C(SC4=C3)C=O

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C=C(SC4=C3)C=O

InChI

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