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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3,7-dimethyl-4-oxidanylidene-2-[[(2S)-2-oxidanyl-2-phenyl-ethoxy]methyl]thieno[2,3-b]pyridine-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[(2S)-2-hydroxy-2-phenyl-ethoxy]methyl]-3,7-dimethyl-4-oxo-thieno[2,3-b]pyridine-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[(2S)-2-hydroxy-2-phenylethoxy]methyl]-3,7-dimethyl-4-oxo-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[(2S)-2-hydroxy-2-phenylethoxy]methyl]-3,7-dimethyl-4-oxothieno[2,3-b]pyridine-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-[[(2S)-2-hydroxy-2-phenyl-ethoxy]methyl]-4-keto-3,7-dimethyl-thieno[2,3-b]pyridine-5-carboxamide Formula: C26H25ClN2O4S MolecularWeight: 497.0057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)C(=CN2C)C(=O)NCC3=CC=C(C=C3)Cl)COCC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(SC2=C1C(=O)C(=CN2C)C(=O)NCC3=CC=C(C=C3)Cl)COC[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C26H25ClN2O4S/c1-16-22(15-33-14-21(30)18-6-4-3-5-7-18)34-26-23(16)24(31)20(13-29(26)2)25(32)28-12-17-8-10-19(27)11-9-17/h3-11,13,21,30H,12,14-15H2,1-2H3,(H,28,32)/t21-/m1/s1