2-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[[1-[(2-cyanophenyl)methyl]-2-benzimidazolyl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[[1-(2-cyanobenzyl)benzimidazol-2-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4C#N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4C#N

InChI

InChI=1S/C24H20N4OS/c1-27(20-11-3-2-4-12-20)23(29)17-30-24-26-21-13-7-8-14-22(21)28(24)16-19-10-6-5-9-18(19)15-25/h2-14H,16-17H2,1H3