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

Systemtic Name: N-methyl-N-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide Openeye Name: N-methyl-N-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide CAS Name: N-methyl-N-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)propanamide IUPAC Name: N-methyl-N-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide Traditional Name: N-methyl-N-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)propionamide Formula: C18H17N5OS MolecularWeight: 351.42548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NNC3=NC4=CC=CC=C4N32

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NNC3=NC4=CC=CC=C4N32

InChI

InChI=1S/C18H17N5OS/c1-12(16(24)22(2)13-8-4-3-5-9-13)25-18-21-20-17-19-14-10-6-7-11-15(14)23(17)18/h3-12H,1-2H3,(H,19,20)