N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,5-dichloro-6-methyl-2-pyridinyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3,5-dichloro-6-methylpyridin-2-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C23H20Cl2N4OS MolecularWeight: 471.4021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C23H20Cl2N4OS/c1-15-17(24)13-18(25)22(26-15)28-21(30)14-31-23-27-19-9-5-6-10-20(19)29(23)12-11-16-7-3-2-4-8-16/h2-10,13H,11-12,14H2,1H3,(H,26,28,30)