2-(6-azanylpyridin-3-yl)sulfanyl-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)sulfanyl-N-(4-bromophenyl)ethanamide Openeye Name: 2-[(6-amino-3-pyridyl)sulfanyl]-N-(4-bromophenyl)acetamide CAS Name: 2-[(6-amino-3-pyridinyl)thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-(6-aminopyridin-3-yl)sulfanyl-N-(4-bromophenyl)acetamide Traditional Name: 2-[(6-amino-3-pyridyl)thio]-N-(4-bromophenyl)acetamide Formula: C13H12BrN3OS MolecularWeight: 338.22288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=CN=C(C=C2)N)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=CN=C(C=C2)N)Br

InChI

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