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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-piperidin-1-yl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(1-piperidyl)thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(1-piperidinyl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-piperidin-1-ylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-piperidino-thieno[3,2-c]pyridine-6-carboxamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=CN=C(C=C3S2)C(=O)NC4CC5CCN(C5)C4

Isomeric SMILES

C1CCN(CC1)C2=CC3=CN=C(C=C3S2)C(=O)NC4CC5CCN(C5)C4

InChI

InChI=1S/C20H26N4OS/c25-20(22-16-8-14-4-7-23(12-14)13-16)17-10-18-15(11-21-17)9-19(26-18)24-5-2-1-3-6-24/h9-11,14,16H,1-8,12-13H2,(H,22,25)