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

Systemtic Name: 4-azanyl-N-(2-hydroxyethyl)-3-[[3-(oxan-4-ylcarbamoyl)phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-N-(2-hydroxyethyl)-3-[[3-(tetrahydropyran-4-ylcarbamoyl)phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-N-(2-hydroxyethyl)-3-[[3-[(4-oxanylamino)-oxomethyl]phenoxy]methyl]-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-N-(2-hydroxyethyl)-3-[[3-(oxan-4-ylcarbamoyl)phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-N-(2-hydroxyethyl)-3-[[3-(tetrahydropyran-4-ylcarbamoyl)phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC(=O)C2=CC(=CC=C2)OCC3=CSC4=C3C(=NC=C4C(=O)NCCO)N

Isomeric SMILES

C1COCCC1NC(=O)C2=CC(=CC=C2)OCC3=CSC4=C3C(=NC=C4C(=O)NCCO)N

InChI

InChI=1S/C23H26N4O5S/c24-21-19-15(13-33-20(19)18(11-26-21)23(30)25-6-7-28)12-32-17-3-1-2-14(10-17)22(29)27-16-4-8-31-9-5-16/h1-3,10-11,13,16,28H,4-9,12H2,(H2,24,26)(H,25,30)(H,27,29)