N-ethyl-N-(2-methylprop-2-enyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Traditional Name: N-ethyl-N-(2-methylallyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5OS/c1-4-20(9-11(2)3)14(22)10-23-16-19-18-15-17-12-7-5-6-8-13(12)21(15)16/h5-8H,2,4,9-10H2,1,3H3,(H,17,18)