5-[(2-azanyl-6-phenylmethoxy-1H-benzimidazol-5-yl)disulfanyl]-6-phenylmethoxy-1H-benzimidazol-2-amine

Systemtic Name: 5-[(2-azanyl-6-phenylmethoxy-1H-benzimidazol-5-yl)disulfanyl]-6-phenylmethoxy-1H-benzimidazol-2-amine Openeye Name: 5-[(2-amino-6-benzyloxy-1H-benzimidazol-5-yl)disulfanyl]-6-benzyloxy-1H-benzimidazol-2-amine CAS Name: 5-[(2-amino-6-phenylmethoxy-1H-benzimidazol-5-yl)disulfanyl]-6-phenylmethoxy-1H-benzimidazol-2-amine IUPAC Name: 5-[(2-amino-6-phenylmethoxy-1H-benzimidazol-5-yl)disulfanyl]-6-phenylmethoxy-1H-benzimidazol-2-amine Traditional Name: [5-[(2-amino-6-benzoxy-1H-benzimidazol-5-yl)disulfanyl]-6-benzoxy-1H-benzimidazol-2-yl]amine Formula: C28H24N6O2S2 MolecularWeight: 540.65916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)NC(=N3)N)SSC4=C(C=C5C(=C4)N=C(N5)N)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)NC(=N3)N)SSC4=C(C=C5C(=C4)N=C(N5)N)OCC6=CC=CC=C6

InChI

InChI=1S/C28H24N6O2S2/c29-27-31-19-11-23(35-15-17-7-3-1-4-8-17)25(13-21(19)33-27)37-38-26-14-22-20(32-28(30)34-22)12-24(26)36-16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H3,29,31,33)(H3,30,32,34)