1-(2-phenoxyethylsulfanyl)-4-phenyl-[1,2,4]triazolo[4,3-a]benzimidazole

Systemtic Name: 1-(2-phenoxyethylsulfanyl)-4-phenyl-[1,2,4]triazolo[4,3-a]benzimidazole Openeye Name: 1-(2-phenoxyethylsulfanyl)-4-phenyl-[1,2,4]triazolo[4,3-a]benzimidazole CAS Name: 1-(2-phenoxyethylthio)-4-phenyl-[1,2,4]triazolo[4,3-a]benzimidazole IUPAC Name: 1-(2-phenoxyethylsulfanyl)-4-phenyl-[1,2,4]triazolo[4,3-a]benzimidazole Traditional Name: 1-(2-phenoxyethylthio)-4-phenyl-[1,2,4]triazolo[4,3-a]benzimidazole Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N4C2=NN=C4SCCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N4C2=NN=C4SCCOC5=CC=CC=C5

InChI

InChI=1S/C22H18N4OS/c1-3-9-17(10-4-1)25-19-13-7-8-14-20(19)26-21(25)23-24-22(26)28-16-15-27-18-11-5-2-6-12-18/h1-14H,15-16H2