2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-[1-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-[1-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-[1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CSC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CSC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20ClN3OS/c1-12(14-6-5-7-15(20)10-14)21-18(24)11-25-13(2)19-22-16-8-3-4-9-17(16)23-19/h3-10,12-13H,11H2,1-2H3,(H,21,24)(H,22,23)