N-cyclopentyl-2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]thio]acetamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O2S/c30-25(27-20-10-2-3-11-20)18-32-26-28-22-13-5-6-14-23(22)29(26)16-17-31-24-15-7-9-19-8-1-4-12-21(19)24/h1,4-9,12-15,20H,2-3,10-11,16-18H2,(H,27,30)