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

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide Formula: C18H16FN5OS MolecularWeight: 369.415943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=NN3)SCC(=O)NCCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=NN3)SCC(=O)NCCC4=CC=C(C=C4)F

InChI

InChI=1S/C18H16FN5OS/c19-13-7-5-12(6-8-13)9-10-20-16(25)11-26-18-23-22-17-21-14-3-1-2-4-15(14)24(17)18/h1-8H,9-11H2,(H,20,25)(H,21,22)