N-[(2-chlorophenyl)methyl]-2-[2-(3-methylbutylsulfanyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-(3-methylbutylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-isopentylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(3-methylbutylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(3-methylbutylsulfanyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[2-(isoamylthio)benzimidazol-1-yl]acetamide Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCSC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CCSC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3OS/c1-15(2)11-12-27-21-24-18-9-5-6-10-19(18)25(21)14-20(26)23-13-16-7-3-4-8-17(16)22/h3-10,15H,11-14H2,1-2H3,(H,23,26)