2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(4-ethylphenyl)propan-1-one

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(4-ethylphenyl)propan-1-one Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(4-ethylphenyl)propan-1-one CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-(4-ethylphenyl)-1-propanone IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(4-ethylphenyl)propan-1-one Traditional Name: 1-(4-ethylphenyl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]propan-1-one Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H26N2O2S/c1-4-19-10-12-20(13-11-19)25(29)18(3)31-26-27-23-8-6-7-9-24(23)28(26)21-14-16-22(17-15-21)30-5-2/h6-18H,4-5H2,1-3H3