N-[[3-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]-2-methyl-phenyl]methyl]-1H-benzimidazol-2-amine

Systemtic Name: N-[[3-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]-2-methyl-phenyl]methyl]-1H-benzimidazol-2-amine Openeye Name: N-[[3-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]-2-methyl-phenyl]methyl]-1H-benzimidazol-2-amine CAS Name: N-[[3-[2-[2-(2-methoxyethoxy)ethoxy]ethylthio]-2-methylphenyl]methyl]-1H-benzimidazol-2-amine IUPAC Name: N-[[3-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]-2-methylphenyl]methyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethylthio]-2-methyl-benzyl]amine Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCCOCCOCCOC)CNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC=C1SCCOCCOCCOC)CNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H29N3O3S/c1-17-18(16-23-22-24-19-7-3-4-8-20(19)25-22)6-5-9-21(17)29-15-14-28-13-12-27-11-10-26-2/h3-9H,10-16H2,1-2H3,(H2,23,24,25)