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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3,7-dimethyl-4-oxidanylidene-2-[[3-[oxidanyl(phenyl)methyl]morpholin-4-yl]methyl]thieno[2,3-b]pyridine-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[3-[hydroxy(phenyl)methyl]morpholin-4-yl]methyl]-3,7-dimethyl-4-oxo-thieno[2,3-b]pyridine-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[3-[hydroxy(phenyl)methyl]-4-morpholinyl]methyl]-3,7-dimethyl-4-oxo-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[3-[hydroxy(phenyl)methyl]morpholin-4-yl]methyl]-3,7-dimethyl-4-oxothieno[2,3-b]pyridine-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-[[3-[hydroxy(phenyl)methyl]morpholino]methyl]-4-keto-3,7-dimethyl-thieno[2,3-b]pyridine-5-carboxamide Formula: C29H30ClN3O4S MolecularWeight: 552.0842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)C(=CN2C)C(=O)NCC3=CC=C(C=C3)Cl)CN4CCOCC4C(C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(SC2=C1C(=O)C(=CN2C)C(=O)NCC3=CC=C(C=C3)Cl)CN4CCOCC4C(C5=CC=CC=C5)O

InChI

InChI=1S/C29H30ClN3O4S/c1-18-24(16-33-12-13-37-17-23(33)26(34)20-6-4-3-5-7-20)38-29-25(18)27(35)22(15-32(29)2)28(36)31-14-19-8-10-21(30)11-9-19/h3-11,15,23,26,34H,12-14,16-17H2,1-2H3,(H,31,36)