N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[(3-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[(3-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[(3-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[(3-chlorophenyl)methylthio]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-[(3-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[(3-chlorobenzyl)thio]acetamide Formula: C20H22ClN3OS2 MolecularWeight: 419.99118

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3OS2/c1-26-10-9-18(20-23-16-7-2-3-8-17(16)24-20)22-19(25)13-27-12-14-5-4-6-15(21)11-14/h2-8,11,18H,9-10,12-13H2,1H3,(H,22,25)(H,23,24)