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

Systemtic Name: 5-[(2-azanyl-6-phenoxy-1H-benzimidazol-5-yl)disulfanyl]-6-phenoxy-1H-benzimidazol-2-amine Openeye Name: 5-[(2-amino-6-phenoxy-1H-benzimidazol-5-yl)disulfanyl]-6-phenoxy-1H-benzimidazol-2-amine CAS Name: 5-[(2-amino-6-phenoxy-1H-benzimidazol-5-yl)disulfanyl]-6-phenoxy-1H-benzimidazol-2-amine IUPAC Name: 5-[(2-amino-6-phenoxy-1H-benzimidazol-5-yl)disulfanyl]-6-phenoxy-1H-benzimidazol-2-amine Traditional Name: [5-[(2-amino-6-phenoxy-1H-benzimidazol-5-yl)disulfanyl]-6-phenoxy-1H-benzimidazol-2-yl]amine Formula: C26H20N6O2S2 MolecularWeight: 512.606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)N)SSC4=C(C=C5C(=C4)N=C(N5)N)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)N)SSC4=C(C=C5C(=C4)N=C(N5)N)OC6=CC=CC=C6

InChI

InChI=1S/C26H20N6O2S2/c27-25-29-17-11-21(33-15-7-3-1-4-8-15)23(13-19(17)31-25)35-36-24-14-20-18(30-26(28)32-20)12-22(24)34-16-9-5-2-6-10-16/h1-14H,(H3,27,29,31)(H3,28,30,32)