6-methoxy-2-[5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pentylsulfanyl]-1H-benzimidazole

Systemtic Name: 6-methoxy-2-[5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pentylsulfanyl]-1H-benzimidazole Openeye Name: 6-methoxy-2-[5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pentylsulfanyl]-1H-benzimidazole CAS Name: 6-methoxy-2-[5-[(6-methoxy-1H-benzimidazol-2-yl)thio]pentylthio]-1H-benzimidazole IUPAC Name: 6-methoxy-2-[5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pentylsulfanyl]-1H-benzimidazole Traditional Name: 6-methoxy-2-[5-[(6-methoxy-1H-benzimidazol-2-yl)thio]pentylthio]-1H-benzimidazole Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCCCCCSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCCCCCSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C21H24N4O2S2/c1-26-14-6-8-16-18(12-14)24-20(22-16)28-10-4-3-5-11-29-21-23-17-9-7-15(27-2)13-19(17)25-21/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,22,24)(H,23,25)