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

Systemtic Name: 4-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: 4-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxo-thieno[3,2-b]pyridine-6-carboxamide CAS Name: 4-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxo-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: 4-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxothieno[3,2-b]pyridine-6-carboxamide Traditional Name: 7-keto-4-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-b]pyridine-6-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CS2)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CS2)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C17H21N3O2S/c1-19-9-13(15(21)16-14(19)5-6-23-16)17(22)18-10-7-11-3-4-12(8-10)20(11)2/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,18,22)