N-ethyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: N-ethyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-ethyl-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-N-(2-methylprop-2-enyl)acetamide IUPAC Name: N-ethyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-N-(2-methylallyl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3OS/c1-5-24(14-16(2)3)21(26)15-27-22-23-19-8-6-7-9-20(19)25(22)18-12-10-17(4)11-13-18/h6-13H,2,5,14-15H2,1,3-4H3