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

Systemtic Name: 2-ethenyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-2-vinyl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: 2-ethenyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 2-ethenyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-2-vinyl-thieno[3,2-c]pyridine-6-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C=C(SC4=C3)C=C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C=C(SC4=C3)C=C

InChI

InChI=1S/C18H21N3OS/c1-3-14-8-13-10-19-15(9-16(13)23-14)18(22)20-17-11(2)21-6-4-12(17)5-7-21/h3,8-12,17H,1,4-7H2,2H3,(H,20,22)