2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-[(4-chlorophenyl)methyl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-[(4-chlorophenyl)methyl]-N-phenyl-ethanamide Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-[(4-chlorophenyl)methyl]-N-phenyl-acetamide CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-[(4-chlorophenyl)methyl]-N-phenylacetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-[(4-chlorophenyl)methyl]-N-phenylacetamide Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-(4-chlorobenzyl)-N-phenyl-acetamide Formula: C27H21ClN4OS MolecularWeight: 484.99984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)C(=O)CSC3=C(C=CC=N3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)C(=O)CSC3=C(C=CC=N3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H21ClN4OS/c28-20-14-12-19(13-15-20)17-32(21-7-2-1-3-8-21)25(33)18-34-27-22(9-6-16-29-27)26-30-23-10-4-5-11-24(23)31-26/h1-16H,17-18H2,(H,30,31)