2-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentylsulfanyl]-1H-benzimidazole

Systemtic Name: 2-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentylsulfanyl]-1H-benzimidazole Openeye Name: 2-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentylsulfanyl]-1H-benzimidazole CAS Name: 2-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentylthio]-1H-benzimidazole IUPAC Name: 2-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentylsulfanyl]-1H-benzimidazole Traditional Name: 2-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentylthio]-1H-benzimidazole Formula: C29H30N4O2S2 MolecularWeight: 530.7041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCCCCSC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCCCCSC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H30N4O2S2/c1-34-22-14-10-20(11-15-22)26-27(21-12-16-23(35-2)17-13-21)33-29(32-26)37-19-7-3-6-18-36-28-30-24-8-4-5-9-25(24)31-28/h4-5,8-17H,3,6-7,18-19H2,1-2H3,(H,30,31)(H,32,33)