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

Systemtic Name: N-methyl-N-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide Openeye Name: N-methyl-N-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide CAS Name: N-methyl-N-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide IUPAC Name: N-methyl-N-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Traditional Name: N-methyl-N-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NNC3=NC4=CC=CC=C4N32

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NNC3=NC4=CC=CC=C4N32

InChI

InChI=1S/C17H15N5OS/c1-21(12-7-3-2-4-8-12)15(23)11-24-17-20-19-16-18-13-9-5-6-10-14(13)22(16)17/h2-10H,11H2,1H3,(H,18,19)