2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2-chloro-3-pyridyl)acetamide Formula: C16H14ClN5OS MolecularWeight: 359.83326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=C(N=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=C(N=CC=C3)Cl)N

InChI

InChI=1S/C16H14ClN5OS/c17-15-12(7-4-8-19-15)20-14(23)10-24-16-21-13(9-22(16)18)11-5-2-1-3-6-11/h1-9H,10,18H2,(H,20,23)