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

Systemtic Name: 4-azanyl-3-[[3-[(4-fluorophenyl)carbamoyl]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-[[3-[(4-fluorophenyl)carbamoyl]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-3-[[3-[(4-fluoroanilino)-oxomethyl]phenoxy]methyl]-N-(2-hydroxyethyl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-3-[[3-[(4-fluorophenyl)carbamoyl]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-[[3-[(4-fluorophenyl)carbamoyl]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C24H21FN4O4S MolecularWeight: 480.511343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC3=C2C(=NC=C3C(=O)NCCO)N)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC3=C2C(=NC=C3C(=O)NCCO)N)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN4O4S/c25-16-4-6-17(7-5-16)29-23(31)14-2-1-3-18(10-14)33-12-15-13-34-21-19(24(32)27-8-9-30)11-28-22(26)20(15)21/h1-7,10-11,13,30H,8-9,12H2,(H2,26,28)(H,27,32)(H,29,31)