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

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-N-(2-methylallyl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-5-25(15-17(3)4)22(27)16-29-23-24-20-9-7-8-10-21(20)26(23)18-11-13-19(14-12-18)28-6-2/h7-14H,3,5-6,15-16H2,1-2,4H3