N-[2-(2,4-dichlorophenyl)ethyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C25H23Cl2N3OS MolecularWeight: 484.44062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H23Cl2N3OS/c26-20-11-10-19(21(27)16-20)12-14-28-24(31)17-32-25-29-22-8-4-5-9-23(22)30(25)15-13-18-6-2-1-3-7-18/h1-11,16H,12-15,17H2,(H,28,31)