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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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