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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-pyrrolidin-1-yl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-2-pyrrolidin-1-yl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-(1-pyrrolidinyl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-pyrrolidin-1-ylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-2-pyrrolidino-thieno[3,2-c]pyridine-6-carboxamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C=C(SC4=C3)N5CCCC5

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C=C(SC4=C3)N5CCCC5

InChI

InChI=1S/C20H26N4OS/c1-13-19(14-4-8-23(13)9-5-14)22-20(25)16-11-17-15(12-21-16)10-18(26-17)24-6-2-3-7-24/h10-14,19H,2-9H2,1H3,(H,22,25)