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

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

C1CCC(CC1)NC(=O)CSC2=NNC3=NC4=CC=CC=C4N32

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NNC3=NC4=CC=CC=C4N32

InChI

InChI=1S/C16H19N5OS/c22-14(17-11-6-2-1-3-7-11)10-23-16-20-19-15-18-12-8-4-5-9-13(12)21(15)16/h4-5,8-9,11H,1-3,6-7,10H2,(H,17,22)(H,18,19)