N-[(4-chlorophenyl)methyl]-7-ethyl-2-(hydroxymethyl)-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-ethyl-2-(hydroxymethyl)-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-7-ethyl-2-(hydroxymethyl)-4-oxo-thieno[2,3-b]pyridine-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-7-ethyl-2-(hydroxymethyl)-4-oxo-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-7-ethyl-2-(hydroxymethyl)-4-oxothieno[2,3-b]pyridine-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-7-ethyl-4-keto-2-methylol-thieno[2,3-b]pyridine-5-carboxamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1SC(=C2)CO)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1SC(=C2)CO)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-2-21-9-15(16(23)14-7-13(10-22)25-18(14)21)17(24)20-8-11-3-5-12(19)6-4-11/h3-7,9,22H,2,8,10H2,1H3,(H,20,24)