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

Systemtic Name: 4-azanyl-3-[(3-benzamidophenoxy)methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-[(3-benzamidophenoxy)methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-3-[(3-benzamidophenoxy)methyl]-N-(2-hydroxyethyl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-3-[(3-benzamidophenoxy)methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-[(3-benzamidophenoxy)methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CSC4=C3C(=NC=C4C(=O)NCCO)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CSC4=C3C(=NC=C4C(=O)NCCO)N

InChI

InChI=1S/C24H22N4O4S/c25-22-20-16(14-33-21(20)19(12-27-22)24(31)26-9-10-29)13-32-18-8-4-7-17(11-18)28-23(30)15-5-2-1-3-6-15/h1-8,11-12,14,29H,9-10,13H2,(H2,25,27)(H,26,31)(H,28,30)