N-[(4-chlorophenyl)methyl]-2-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-phenyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-phenylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-phenyl-acetamide Formula: C29H25ClN4OS MolecularWeight: 513.053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CN=C(C=C3)SCC(=O)N(CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CN=C(C=C3)SCC(=O)N(CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H25ClN4OS/c1-19-14-25-26(15-20(19)2)33-29(32-25)22-10-13-27(31-16-22)36-18-28(35)34(24-6-4-3-5-7-24)17-21-8-11-23(30)12-9-21/h3-16H,17-18H2,1-2H3,(H,32,33)