N-[(4-chlorophenyl)methyl]-4-methyl-7-oxidanylidene-2-(3-oxidanylprop-1-ynyl)thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-7-oxidanylidene-2-(3-oxidanylprop-1-ynyl)thieno[3,2-b]pyridine-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-hydroxyprop-1-ynyl)-4-methyl-7-oxo-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-hydroxyprop-1-ynyl)-4-methyl-7-oxo-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-hydroxyprop-1-ynyl)-4-methyl-7-oxothieno[3,2-b]pyridine-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(3-hydroxyprop-1-ynyl)-7-keto-4-methyl-thieno[3,2-b]pyridine-6-carboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=C(S2)C#CCO)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=C(S2)C#CCO)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-22-11-15(19(25)21-10-12-4-6-13(20)7-5-12)17(24)18-16(22)9-14(26-18)3-2-8-23/h4-7,9,11,23H,8,10H2,1H3,(H,21,25)