2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]pentyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]pentyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]pentyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]pentyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]pentyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]pentyl]acetamide Formula: C23H26N6O2S2 MolecularWeight: 482.62154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NCCCCCNC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NCCCCCNC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N6O2S2/c30-20(14-32-22-26-16-8-2-3-9-17(16)27-22)24-12-6-1-7-13-25-21(31)15-33-23-28-18-10-4-5-11-19(18)29-23/h2-5,8-11H,1,6-7,12-15H2,(H,24,30)(H,25,31)(H,26,27)(H,28,29)