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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)C2=C1SC=C2)C(=O)NC3CC4CCC(C3)N4C)O

Isomeric SMILES

CCCCN1C(=C(C(=O)C2=C1SC=C2)C(=O)NC3CC4CCC(C3)N4C)O

InChI

InChI=1S/C20H27N3O3S/c1-3-4-8-23-19(26)16(17(24)15-7-9-27-20(15)23)18(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)