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

Systemtic Name: 4-azanyl-3-[(4-bromanylphenoxy)methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(2-hydroxyethyl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=CSC3=C2C(=NC=C3C(=O)NCCO)N)Br

Isomeric SMILES

C1=CC(=CC=C1OCC2=CSC3=C2C(=NC=C3C(=O)NCCO)N)Br

InChI

InChI=1S/C17H16BrN3O3S/c18-11-1-3-12(4-2-11)24-8-10-9-25-15-13(17(23)20-5-6-22)7-21-16(19)14(10)15/h1-4,7,9,22H,5-6,8H2,(H2,19,21)(H,20,23)