2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-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=C(C=C(C=C4C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3OS/c1-16-9-11-20(12-10-16)28-22-8-6-5-7-21(22)26-25(28)30-15-23(29)27-24-18(3)13-17(2)14-19(24)4/h5-14H,15H2,1-4H3,(H,27,29)