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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-pyrrolidin-1-ylcarbonyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-(pyrrolidine-1-carbonyl)thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-[oxo(1-pyrrolidinyl)methyl]-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-(pyrrolidine-1-carbonyl)thieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-(pyrrolidine-1-carbonyl)thieno[2,3-c]pyridine-5-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CSC3=CN=C(C=C32)C(=O)NC4CC5CCN(C5)C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CSC3=CN=C(C=C32)C(=O)NC4CC5CCN(C5)C4

InChI

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