N-(2-chloranylpyridin-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C20H15ClN4OS MolecularWeight: 394.8773

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4OS/c21-19-16(10-6-12-22-19)23-18(26)13-27-20-24-15-9-4-5-11-17(15)25(20)14-7-2-1-3-8-14/h1-12H,13H2,(H,23,26)