N-(5-chloranylpyridin-2-yl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C17H15ClN4OS MolecularWeight: 358.8452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=NC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=NC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN4OS/c1-11-16(12-5-3-2-4-6-12)22-17(20-11)24-10-15(23)21-14-8-7-13(18)9-19-14/h2-9H,10H2,1H3,(H,20,22)(H,19,21,23)