N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C23H22ClN3OS2 MolecularWeight: 456.02328

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3OS2/c1-29-13-12-19(23-26-17-9-2-3-10-18(17)27-23)25-21(28)14-30-20-11-5-7-15-6-4-8-16(24)22(15)20/h2-11,19H,12-14H2,1H3,(H,25,28)(H,26,27)