N-[(2-methoxyphenyl)methyl]-2-(2-pentylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-pentylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[2-(pentylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(amylthio)benzimidazol-1-yl]-N-o-anisyl-acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O2S/c1-3-4-9-14-28-22-24-18-11-6-7-12-19(18)25(22)16-21(26)23-15-17-10-5-8-13-20(17)27-2/h5-8,10-13H,3-4,9,14-16H2,1-2H3,(H,23,26)