N-ethyl-N-naphthalen-1-yl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-ethyl-N-(1-naphthyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-ethyl-N-(1-naphthalenyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-ethyl-N-(1-naphthyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C29H27N3OS MolecularWeight: 465.60918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C29H27N3OS/c1-2-31(26-18-10-14-23-13-6-7-15-24(23)26)28(33)21-34-29-30-25-16-8-9-17-27(25)32(29)20-19-22-11-4-3-5-12-22/h3-18H,2,19-21H2,1H3