4-azanyl-3-[[3-[(3-chlorophenyl)methoxy]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide

Systemtic Name: 4-azanyl-3-[[3-[(3-chlorophenyl)methoxy]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-[[3-[(3-chlorophenyl)methoxy]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-3-[[3-[(3-chlorophenyl)methoxy]phenoxy]methyl]-N-(2-hydroxyethyl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-3-[[3-[(3-chlorophenyl)methoxy]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-[[3-(3-chlorobenzyl)oxyphenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC(=CC=C2)OCC3=CSC4=C3C(=NC=C4C(=O)NCCO)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC(=CC=C2)OCC3=CSC4=C3C(=NC=C4C(=O)NCCO)N

InChI

InChI=1S/C24H22ClN3O4S/c25-17-4-1-3-15(9-17)12-31-18-5-2-6-19(10-18)32-13-16-14-33-22-20(24(30)27-7-8-29)11-28-23(26)21(16)22/h1-6,9-11,14,29H,7-8,12-13H2,(H2,26,28)(H,27,30)