2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(2-propan-2-ylphenyl)acetamide Traditional Name: N-o-cumenyl-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4C(C)C

InChI

InChI=1S/C25H25N3OS/c1-17(2)20-8-4-5-9-21(20)26-24(29)16-30-25-27-22-10-6-7-11-23(22)28(25)19-14-12-18(3)13-15-19/h4-15,17H,16H2,1-3H3,(H,26,29)