4-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-oxidanyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: 4-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-oxidanyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: 4-butyl-5-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxo-thieno[3,2-b]pyridine-6-carboxamide CAS Name: 4-butyl-5-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxo-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: 4-butyl-5-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxothieno[3,2-b]pyridine-6-carboxamide Traditional Name: 4-butyl-5-hydroxy-7-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-b]pyridine-6-carboxamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)C(=C1O)C(=O)NC3CC4CCC(C3)N4C)SC=C2

Isomeric SMILES

CCCCN1C2=C(C(=O)C(=C1O)C(=O)NC3CC4CCC(C3)N4C)SC=C2

InChI

InChI=1S/C20H27N3O3S/c1-3-4-8-23-15-7-9-27-18(15)17(24)16(20(23)26)19(25)21-12-10-13-5-6-14(11-12)22(13)2/h7,9,12-14,26H,3-6,8,10-11H2,1-2H3,(H,21,25)