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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-pentylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(pentylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(amylthio)benzimidazol-1-yl]-N-(2-chlorobenzyl)acetamide Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3OS/c1-2-3-8-13-27-21-24-18-11-6-7-12-19(18)25(21)15-20(26)23-14-16-9-4-5-10-17(16)22/h4-7,9-12H,2-3,8,13-15H2,1H3,(H,23,26)