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

Systemtic Name: N-cycloheptyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide Openeye Name: N-cycloheptyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide CAS Name: N-cycloheptyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide IUPAC Name: N-cycloheptyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Traditional Name: N-cycloheptyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=NNC3=NC4=CC=CC=C4N32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=NNC3=NC4=CC=CC=C4N32

InChI

InChI=1S/C17H21N5OS/c23-15(18-12-7-3-1-2-4-8-12)11-24-17-21-20-16-19-13-9-5-6-10-14(13)22(16)17/h5-6,9-10,12H,1-4,7-8,11H2,(H,18,23)(H,19,20)