N-cyclohexyl-2-(1-methylsulfanyl-[1,2,4]triazolo[3,4-b]benzimidazol-4-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(1-methylsulfanyl-[1,2,4]triazolo[3,4-b]benzimidazol-4-yl)ethanamide Openeye Name: N-cyclohexyl-2-(1-methylsulfanyl-[1,2,4]triazolo[3,4-b]benzimidazol-4-yl)acetamide CAS Name: N-cyclohexyl-2-[1-(methylthio)-[1,2,4]triazolo[3,4-b]benzimidazol-4-yl]acetamide IUPAC Name: N-cyclohexyl-2-(1-methylsulfanyl-[1,2,4]triazolo[3,4-b]benzimidazol-4-yl)acetamide Traditional Name: N-cyclohexyl-2-[1-(methylthio)-[1,2,4]triazolo[3,4-b]benzimidazol-4-yl]acetamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C2N1C3=CC=CC=C3N2CC(=O)NC4CCCCC4

Isomeric SMILES

CSC1=NN=C2N1C3=CC=CC=C3N2CC(=O)NC4CCCCC4

InChI

InChI=1S/C17H21N5OS/c1-24-17-20-19-16-21(13-9-5-6-10-14(13)22(16)17)11-15(23)18-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,18,23)