N-[(4-chlorophenyl)methyl]-7-(2-hydroxyethyl)-4-oxidanylidene-2-[[(2S)-2-oxidanyl-2-phenyl-ethoxy]methyl]thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-(2-hydroxyethyl)-4-oxidanylidene-2-[[(2S)-2-oxidanyl-2-phenyl-ethoxy]methyl]thieno[2,3-b]pyridine-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-7-(2-hydroxyethyl)-2-[[(2S)-2-hydroxy-2-phenyl-ethoxy]methyl]-4-oxo-thieno[2,3-b]pyridine-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-7-(2-hydroxyethyl)-2-[[(2S)-2-hydroxy-2-phenylethoxy]methyl]-4-oxo-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-7-(2-hydroxyethyl)-2-[[(2S)-2-hydroxy-2-phenylethoxy]methyl]-4-oxothieno[2,3-b]pyridine-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-7-(2-hydroxyethyl)-2-[[(2S)-2-hydroxy-2-phenyl-ethoxy]methyl]-4-keto-thieno[2,3-b]pyridine-5-carboxamide Formula: C26H25ClN2O5S MolecularWeight: 513.0051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COCC2=CC3=C(S2)N(C=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl)CCO)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](COCC2=CC3=C(S2)N(C=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl)CCO)O

InChI

InChI=1S/C26H25ClN2O5S/c27-19-8-6-17(7-9-19)13-28-25(33)22-14-29(10-11-30)26-21(24(22)32)12-20(35-26)15-34-16-23(31)18-4-2-1-3-5-18/h1-9,12,14,23,30-31H,10-11,13,15-16H2,(H,28,33)/t23-/m1/s1