N-[(4-chlorophenyl)methyl]-4-ethyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-ethyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-ethyl-7-oxo-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-ethyl-7-oxo-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-ethyl-7-oxothieno[3,2-b]pyridine-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-ethyl-7-keto-thieno[3,2-b]pyridine-6-carboxamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CS2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CS2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-2-20-10-13(15(21)16-14(20)7-8-23-16)17(22)19-9-11-3-5-12(18)6-4-11/h3-8,10H,2,9H2,1H3,(H,19,22)