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

Systemtic Name: 4-azanyl-3-[[3-[(4-cyanophenyl)methoxy]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-[[3-[(4-cyanophenyl)methoxy]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-3-[[3-[(4-cyanophenyl)methoxy]phenoxy]methyl]-N-(2-hydroxyethyl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-3-[[3-[(4-cyanophenyl)methoxy]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-[[3-(4-cyanobenzyl)oxyphenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC3=C2C(=NC=C3C(=O)NCCO)N)OCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC3=C2C(=NC=C3C(=O)NCCO)N)OCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H22N4O4S/c26-11-16-4-6-17(7-5-16)13-32-19-2-1-3-20(10-19)33-14-18-15-34-23-21(25(31)28-8-9-30)12-29-24(27)22(18)23/h1-7,10,12,15,30H,8-9,13-14H2,(H2,27,29)(H,28,31)