N-ethyl-N-naphthalen-1-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide Openeye Name: N-ethyl-N-(1-naphthyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide CAS Name: N-ethyl-N-(1-naphthalenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Traditional Name: N-ethyl-N-(1-naphthyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NNC4=NC5=CC=CC=C5N43

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NNC4=NC5=CC=CC=C5N43

InChI

InChI=1S/C22H19N5OS/c1-2-26(18-13-7-9-15-8-3-4-10-16(15)18)20(28)14-29-22-25-24-21-23-17-11-5-6-12-19(17)27(21)22/h3-13H,2,14H2,1H3,(H,23,24)