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

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: N-ethyl-N-(1-naphthyl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)OCC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)OCC

InChI

InChI=1S/C29H27N3O2S/c1-3-31(26-15-9-11-21-10-5-6-12-24(21)26)28(33)20-35-29-30-25-13-7-8-14-27(25)32(29)22-16-18-23(19-17-22)34-4-2/h5-19H,3-4,20H2,1-2H3