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

Systemtic Name: 4-azanyl-3-[[3-[(3-chlorophenyl)carbamoyl]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-[[3-[(3-chlorophenyl)carbamoyl]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-3-[[3-[(3-chloroanilino)-oxomethyl]phenoxy]methyl]-N-(2-hydroxyethyl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-3-[[3-[(3-chlorophenyl)carbamoyl]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-[[3-[(3-chlorophenyl)carbamoyl]phenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O4S/c25-16-4-2-5-17(10-16)29-23(31)14-3-1-6-18(9-14)33-12-15-13-34-21-19(24(32)27-7-8-30)11-28-22(26)20(15)21/h1-6,9-11,13,30H,7-8,12H2,(H2,26,28)(H,27,32)(H,29,31)