1-(2-phenoxyethyl)-2-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]sulfanylethylsulfanyl]benzimidazole

Systemtic Name: 1-(2-phenoxyethyl)-2-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]sulfanylethylsulfanyl]benzimidazole Openeye Name: 1-(2-phenoxyethyl)-2-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]sulfanylethylsulfanyl]benzimidazole CAS Name: 1-(2-phenoxyethyl)-2-[2-[[1-(2-phenoxyethyl)-2-benzimidazolyl]thio]ethylthio]benzimidazole IUPAC Name: 1-(2-phenoxyethyl)-2-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]sulfanylethylsulfanyl]benzimidazole Traditional Name: 1-(2-phenoxyethyl)-2-[2-[[1-(2-phenoxyethyl)benzimidazol-2-yl]thio]ethylthio]benzimidazole Formula: C32H30N4O2S2 MolecularWeight: 566.7362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCCSC4=NC5=CC=CC=C5N4CCOC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCCSC4=NC5=CC=CC=C5N4CCOC6=CC=CC=C6

InChI

InChI=1S/C32H30N4O2S2/c1-3-11-25(12-4-1)37-21-19-35-29-17-9-7-15-27(29)33-31(35)39-23-24-40-32-34-28-16-8-10-18-30(28)36(32)20-22-38-26-13-5-2-6-14-26/h1-18H,19-24H2