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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3OS/c25-20-11-5-4-10-19(20)16-26-23(29)17-30-24-27-21-12-6-7-13-22(21)28(24)15-14-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,26,29)