N-(1-azabicyclo[3.2.1]octan-3-yl)-2-pyrrolidin-1-yl-thieno[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-pyrrolidin-1-yl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-pyrrolidin-1-yl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(1-pyrrolidinyl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-pyrrolidin-1-ylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-pyrrolidino-thieno[3,2-c]pyridine-6-carboxamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC3=CN=C(C=C3S2)C(=O)NC4CC5CCN(C5)C4

Isomeric SMILES

C1CCN(C1)C2=CC3=CN=C(C=C3S2)C(=O)NC4CC5CCN(C5)C4

InChI

InChI=1S/C19H24N4OS/c24-19(21-15-7-13-3-6-22(11-13)12-15)16-9-17-14(10-20-16)8-18(25-17)23-4-1-2-5-23/h8-10,13,15H,1-7,11-12H2,(H,21,24)