N-[(4-chlorophenyl)methyl]-2-(4-oxidanylbut-1-ynyl)-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-oxidanylbut-1-ynyl)-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-hydroxybut-1-ynyl)-4-oxo-7H-thieno[2,3-b]pyridine-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-hydroxybut-1-ynyl)-4-oxo-7H-thieno[2,3-b]pyridine-5-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-hydroxybut-1-ynyl)-4-oxo-7H-thieno[2,3-b]pyridine-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(4-hydroxybut-1-ynyl)-4-keto-7H-thieno[2,3-b]pyridine-5-carboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(S3)C#CCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(S3)C#CCCO)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-13-6-4-12(5-7-13)10-21-18(25)16-11-22-19-15(17(16)24)9-14(26-19)3-1-2-8-23/h4-7,9,11,23H,2,8,10H2,(H,21,25)(H,22,24)