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

Systemtic Name: N-cyclohexyl-N-ethyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide Openeye Name: N-cyclohexyl-N-ethyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide CAS Name: N-cyclohexyl-N-ethyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide IUPAC Name: N-cyclohexyl-N-ethyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Traditional Name: N-cyclohexyl-N-ethyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CSC2=NNC3=NC4=CC=CC=C4N32

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CSC2=NNC3=NC4=CC=CC=C4N32

InChI

InChI=1S/C18H23N5OS/c1-2-22(13-8-4-3-5-9-13)16(24)12-25-18-21-20-17-19-14-10-6-7-11-15(14)23(17)18/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,19,20)