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

Systemtic Name: 4-azanyl-3-[[3-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-[[3-[(E)-2-(4-chlorophenyl)vinyl]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-3-[[3-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]methyl]-N-(2-hydroxyethyl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-3-[[3-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-[[3-[(E)-2-(4-chlorophenyl)vinyl]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC3=C2C(=NC=C3C(=O)NCCO)N)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC3=C2C(=NC=C3C(=O)NCCO)N)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O3S/c26-19-8-6-16(7-9-19)4-5-17-2-1-3-20(12-17)32-14-18-15-33-23-21(25(31)28-10-11-30)13-29-24(27)22(18)23/h1-9,12-13,15,30H,10-11,14H2,(H2,27,29)(H,28,31)/b5-4+