1-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-phenyl-benzimidazol-2-amine

Systemtic Name: 1-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-phenyl-benzimidazol-2-amine Openeye Name: 1-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-phenyl-benzimidazol-2-amine CAS Name: 1-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl]-N-phenyl-2-benzimidazolamine IUPAC Name: 1-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-phenylbenzimidazol-2-amine Traditional Name: [1-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl]benzimidazol-2-yl]-phenyl-amine Formula: C35H35N5O2S MolecularWeight: 589.7497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCCCCN3C4=CC=CC=C4N=C3NC5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCCCCN3C4=CC=CC=C4N=C3NC5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H35N5O2S/c1-41-28-19-15-25(16-20-28)32-33(26-17-21-29(42-2)22-18-26)39-35(38-32)43-24-10-4-9-23-40-31-14-8-7-13-30(31)37-34(40)36-27-11-5-3-6-12-27/h3,5-8,11-22H,4,9-10,23-24H2,1-2H3,(H,36,37)(H,38,39)