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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-piperidin-1-ylcarbonyl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(piperidine-1-carbonyl)thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-[oxo(1-piperidinyl)methyl]-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(piperidine-1-carbonyl)thieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(piperidine-1-carbonyl)thieno[3,2-c]pyridine-6-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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