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

Systemtic Name: N-tert-butyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide Openeye Name: N-tert-butyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide CAS Name: N-tert-butyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide IUPAC Name: N-tert-butyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Traditional Name: N-tert-butyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CSC1=NNC2=NC3=CC=CC=C3N21

Isomeric SMILES

CC(C)(C)NC(=O)CSC1=NNC2=NC3=CC=CC=C3N21

InChI

InChI=1S/C14H17N5OS/c1-14(2,3)16-11(20)8-21-13-18-17-12-15-9-6-4-5-7-10(9)19(12)13/h4-7H,8H2,1-3H3,(H,15,17)(H,16,20)