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

Systemtic Name: 4-azanyl-3-[(4-bromanylphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-[(4-bromophenoxy)methyl]thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-3-[(4-bromophenoxy)methyl]-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-3-[(4-bromophenoxy)methyl]thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-[(4-bromophenoxy)methyl]thieno[3,2-c]pyridine-7-carboxamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O2S/c16-9-1-3-10(4-2-9)21-6-8-7-22-13-11(15(18)20)5-19-14(17)12(8)13/h1-5,7H,6H2,(H2,17,19)(H2,18,20)