N-[(2-chlorophenyl)methyl]-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(1-isobutylbenzimidazol-2-yl)thio]acetamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3OS/c1-14(2)12-24-18-10-6-5-9-17(18)23-20(24)26-13-19(25)22-11-15-7-3-4-8-16(15)21/h3-10,14H,11-13H2,1-2H3,(H,22,25)