3-bromanyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: 3-bromanyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: 3-bromo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide CAS Name: 3-bromo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide IUPAC Name: 3-bromo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide Traditional Name: 3-bromo-7-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4H-thieno[3,2-b]pyridine-6-carboxamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CNC4=C(C3=O)SC=C4Br

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CNC4=C(C3=O)SC=C4Br

InChI

InChI=1S/C16H18BrN3O2S/c1-20-9-2-3-10(20)5-8(4-9)19-16(22)11-6-18-13-12(17)7-23-15(13)14(11)21/h6-10H,2-5H2,1H3,(H,18,21)(H,19,22)