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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-piperazin-1-ylcarbonyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-(piperazine-1-carbonyl)thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-[oxo(1-piperazinyl)methyl]-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-(piperazine-1-carbonyl)thieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-(piperazine-1-carbonyl)thieno[2,3-c]pyridine-5-carboxamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)C(=O)N5CCNCC5

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)C(=O)N5CCNCC5

InChI

InChI=1S/C20H25N5O2S/c26-19(23-14-7-13-1-4-24(10-13)11-14)17-8-15-16(12-28-18(15)9-22-17)20(27)25-5-2-21-3-6-25/h8-9,12-14,21H,1-7,10-11H2,(H,23,26)