2-(3-azanylpyridin-4-yl)sulfanyl-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-(2-bromophenyl)ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(2-bromophenyl)acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(2-bromophenyl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(2-bromophenyl)acetamide Traditional Name: 2-[(3-amino-4-pyridyl)thio]-N-(2-bromophenyl)acetamide Formula: C13H12BrN3OS MolecularWeight: 338.22288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=C(C=NC=C2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=C(C=NC=C2)N)Br

InChI

InChI=1S/C13H12BrN3OS/c14-9-3-1-2-4-11(9)17-13(18)8-19-12-5-6-16-7-10(12)15/h1-7H,8,15H2,(H,17,18)