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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-pyrrolidin-1-ylcarbonyl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-[oxo(1-pyrrolidinyl)methyl]-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)thieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)thieno[3,2-c]pyridine-6-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c25-19(22-15-7-13-3-6-23(11-13)12-15)16-9-17-14(10-21-16)8-18(27-17)20(26)24-4-1-2-5-24/h8-10,13,15H,1-7,11-12H2,(H,22,25)