2-[2-(4-acetamidophenyl)ethyl]-N-(3-methylsulfanylphenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3-methylsulfanylphenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3-methylsulfanylphenyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[2-(4-acetamidophenyl)ethyl]-N-[3-(methylthio)phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3-methylsulfanylphenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-[2-(4-acetamidophenyl)ethyl]-N-[3-(methylthio)phenyl]-3H-benzimidazole-5-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C25H24N4O2S/c1-16(30)26-19-10-6-17(7-11-19)8-13-24-28-22-12-9-18(14-23(22)29-24)25(31)27-20-4-3-5-21(15-20)32-2/h3-7,9-12,14-15H,8,13H2,1-2H3,(H,26,30)(H,27,31)(H,28,29)