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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-piperidin-1-ylcarbonyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-(piperidine-1-carbonyl)thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-[oxo(1-piperidinyl)methyl]-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-(piperidine-1-carbonyl)thieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-(piperidine-1-carbonyl)thieno[2,3-c]pyridine-5-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2S/c26-20(23-15-8-14-4-7-24(11-14)12-15)18-9-16-17(13-28-19(16)10-22-18)21(27)25-5-2-1-3-6-25/h9-10,13-15H,1-8,11-12H2,(H,23,26)