4-butyl-5-oxidanyl-7-oxidanylidene-N-pyridin-3-yl-thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: 4-butyl-5-oxidanyl-7-oxidanylidene-N-pyridin-3-yl-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: 4-butyl-5-hydroxy-7-oxo-N-(3-pyridyl)thieno[3,2-b]pyridine-6-carboxamide CAS Name: 4-butyl-5-hydroxy-7-oxo-N-(3-pyridinyl)-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: 4-butyl-5-hydroxy-7-oxo-N-pyridin-3-ylthieno[3,2-b]pyridine-6-carboxamide Traditional Name: 4-butyl-5-hydroxy-7-keto-N-(3-pyridyl)thieno[3,2-b]pyridine-6-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)C(=C1O)C(=O)NC3=CN=CC=C3)SC=C2

Isomeric SMILES

CCCCN1C2=C(C(=O)C(=C1O)C(=O)NC3=CN=CC=C3)SC=C2

InChI

InChI=1S/C17H17N3O3S/c1-2-3-8-20-12-6-9-24-15(12)14(21)13(17(20)23)16(22)19-11-5-4-7-18-10-11/h4-7,9-10,23H,2-3,8H2,1H3,(H,19,22)