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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-prop-1-ynyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-3-prop-1-ynyl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-prop-1-ynyl-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-prop-1-ynylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-3-prop-1-ynyl-thieno[2,3-c]pyridine-5-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CSC2=CN=C(C=C21)C(=O)NC3C(N4CCC3CC4)C

Isomeric SMILES

CC#CC1=CSC2=CN=C(C=C21)C(=O)NC3C(N4CCC3CC4)C

InChI

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