N-(4-ethylphenyl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[1-(m-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-ethylphenyl)-2-[[1-(3-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-ethylphenyl)-2-[[1-(m-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC(=C4)C

InChI

InChI=1S/C24H23N3OS/c1-3-18-11-13-19(14-12-18)25-23(28)16-29-24-26-21-9-4-5-10-22(21)27(24)20-8-6-7-17(2)15-20/h4-15H,3,16H2,1-2H3,(H,25,28)