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

Systemtic Name: N-naphthalen-1-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide Openeye Name: N-(1-naphthyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide CAS Name: N-(1-naphthalenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide IUPAC Name: N-naphthalen-1-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Traditional Name: N-(1-naphthyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NNC4=NC5=CC=CC=C5N43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NNC4=NC5=CC=CC=C5N43

InChI

InChI=1S/C20H15N5OS/c26-18(21-15-10-5-7-13-6-1-2-8-14(13)15)12-27-20-24-23-19-22-16-9-3-4-11-17(16)25(19)20/h1-11H,12H2,(H,21,26)(H,22,23)