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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-naphthyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

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