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

Systemtic Name: N-tert-butyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide Openeye Name: N-tert-butyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide CAS Name: N-tert-butyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)propanamide IUPAC Name: N-tert-butyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide Traditional Name: N-tert-butyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)propionamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)SC1=NNC2=NC3=CC=CC=C3N21

Isomeric SMILES

CC(C(=O)NC(C)(C)C)SC1=NNC2=NC3=CC=CC=C3N21

InChI

InChI=1S/C15H19N5OS/c1-9(12(21)17-15(2,3)4)22-14-19-18-13-16-10-7-5-6-8-11(10)20(13)14/h5-9H,1-4H3,(H,16,18)(H,17,21)