N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[(4-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=C(C=C3)Cl

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3OS2/c1-26-11-10-18(20-23-16-4-2-3-5-17(16)24-20)22-19(25)13-27-12-14-6-8-15(21)9-7-14/h2-9,18H,10-13H2,1H3,(H,22,25)(H,23,24)/t18-/m0/s1