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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1NC=C(C2=O)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=CSC2=C1NC=C(C2=O)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C17H21N3O2S/c1-9-8-23-16-14(9)18-7-13(15(16)21)17(22)19-10-5-11-3-4-12(6-10)20(11)2/h7-8,10-12H,3-6H2,1-2H3,(H,18,21)(H,19,22)