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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-benzamido-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-benzamido-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-benzamido-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-benzamidothieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-benzamido-thieno[2,3-c]pyridine-5-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4O2S/c27-21(15-4-2-1-3-5-15)25-19-13-29-20-10-23-18(9-17(19)20)22(28)24-16-8-14-6-7-26(11-14)12-16/h1-5,9-10,13-14,16H,6-8,11-12H2,(H,24,28)(H,25,27)