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

Systemtic Name: 5-[(2-azanyl-6-butyl-1H-benzimidazol-5-yl)disulfanyl]-6-butyl-1H-benzimidazol-2-amine Openeye Name: 5-[(2-amino-6-butyl-1H-benzimidazol-5-yl)disulfanyl]-6-butyl-1H-benzimidazol-2-amine CAS Name: 5-[(2-amino-6-butyl-1H-benzimidazol-5-yl)disulfanyl]-6-butyl-1H-benzimidazol-2-amine IUPAC Name: 5-[(2-amino-6-butyl-1H-benzimidazol-5-yl)disulfanyl]-6-butyl-1H-benzimidazol-2-amine Traditional Name: [5-[(2-amino-6-butyl-1H-benzimidazol-5-yl)disulfanyl]-6-butyl-1H-benzimidazol-2-yl]amine Formula: C22H28N6S2 MolecularWeight: 440.62792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1SSC3=CC4=C(C=C3CCCC)NC(=N4)N)N=C(N2)N

Isomeric SMILES

CCCCC1=CC2=C(C=C1SSC3=CC4=C(C=C3CCCC)NC(=N4)N)N=C(N2)N

InChI

InChI=1S/C22H28N6S2/c1-3-5-7-13-9-15-17(27-21(23)25-15)11-19(13)29-30-20-12-18-16(26-22(24)28-18)10-14(20)8-6-4-2/h9-12H,3-8H2,1-2H3,(H3,23,25,27)(H3,24,26,28)