N-(1-azabicyclo[3.2.1]octan-3-yl)-3-piperidin-1-yl-thieno[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-piperidin-1-yl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-(1-piperidyl)thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-(1-piperidinyl)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-piperidin-1-ylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-piperidino-thieno[2,3-c]pyridine-5-carboxamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CSC3=CN=C(C=C32)C(=O)NC4CC5CCN(C5)C4

Isomeric SMILES

C1CCN(CC1)C2=CSC3=CN=C(C=C32)C(=O)NC4CC5CCN(C5)C4

InChI

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