N-(2,5-dimethylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C24H23N3OS/c1-15-9-11-17(3)20(13-15)25-23(28)22(18-7-5-4-6-8-18)29-24-26-19-12-10-16(2)14-21(19)27-24/h4-14,22H,1-3H3,(H,25,28)(H,26,27)