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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(1-naphthyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(1-naphthyl)acetamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3OS/c1-28-14-13-21(23-25-19-11-4-5-12-20(19)26-23)24-22(27)15-17-9-6-8-16-7-2-3-10-18(16)17/h2-12,21H,13-15H2,1H3,(H,24,27)(H,25,26)