2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-[2-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-13(19-22-16-4-2-3-5-17(16)23-19)25-12-18(24)21-11-10-14-6-8-15(20)9-7-14/h2-9,13H,10-12H2,1H3,(H,21,24)(H,22,23)