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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[[[2-[4-(2-hydroxyethyloxy)phenyl]-2-oxidanyl-ethyl]-methyl-amino]methyl]-3,4-dimethyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[[2-hydroxy-2-[4-(2-hydroxyethoxy)phenyl]ethyl]-methyl-amino]methyl]-3,4-dimethyl-7-oxo-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[[2-hydroxy-2-[4-(2-hydroxyethoxy)phenyl]ethyl]-methylamino]methyl]-3,4-dimethyl-7-oxo-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[[2-hydroxy-2-[4-(2-hydroxyethoxy)phenyl]ethyl]-methylamino]methyl]-3,4-dimethyl-7-oxothieno[3,2-b]pyridine-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-[[[2-hydroxy-2-[4-(2-hydroxyethoxy)phenyl]ethyl]-methyl-amino]methyl]-7-keto-3,4-dimethyl-thieno[3,2-b]pyridine-6-carboxamide Formula: C29H32ClN3O5S MolecularWeight: 570.09948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C)CN(C)CC(C4=CC=C(C=C4)OCCO)O

Isomeric SMILES

CC1=C(SC2=C1N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C)CN(C)CC(C4=CC=C(C=C4)OCCO)O

InChI

InChI=1S/C29H32ClN3O5S/c1-18-25(17-32(2)16-24(35)20-6-10-22(11-7-20)38-13-12-34)39-28-26(18)33(3)15-23(27(28)36)29(37)31-14-19-4-8-21(30)9-5-19/h4-11,15,24,34-35H,12-14,16-17H2,1-3H3,(H,31,37)