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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-prop-1-ynyl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-2-prop-1-ynyl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-prop-1-ynyl-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-prop-1-ynylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-2-prop-1-ynyl-thieno[3,2-c]pyridine-6-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC2=CN=C(C=C2S1)C(=O)NC3C(N4CCC3CC4)C

Isomeric SMILES

CC#CC1=CC2=CN=C(C=C2S1)C(=O)NC3C(N4CCC3CC4)C

InChI

InChI=1S/C19H21N3OS/c1-3-4-15-9-14-11-20-16(10-17(14)24-15)19(23)21-18-12(2)22-7-5-13(18)6-8-22/h9-13,18H,5-8H2,1-2H3,(H,21,23)