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

Systemtic Name: 4-(2-phenoxyethyl)-1-(2-phenoxyethylsulfanyl)-[1,2,4]triazolo[4,3-a]benzimidazole Openeye Name: 4-(2-phenoxyethyl)-1-(2-phenoxyethylsulfanyl)-[1,2,4]triazolo[4,3-a]benzimidazole CAS Name: 4-(2-phenoxyethyl)-1-(2-phenoxyethylthio)-[1,2,4]triazolo[4,3-a]benzimidazole IUPAC Name: 4-(2-phenoxyethyl)-1-(2-phenoxyethylsulfanyl)-[1,2,4]triazolo[4,3-a]benzimidazole Traditional Name: 4-(2-phenoxyethyl)-1-(2-phenoxyethylthio)-[1,2,4]triazolo[4,3-a]benzimidazole Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N4C2=NN=C4SCCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N4C2=NN=C4SCCOC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2S/c1-3-9-19(10-4-1)29-16-15-27-21-13-7-8-14-22(21)28-23(27)25-26-24(28)31-18-17-30-20-11-5-2-6-12-20/h1-14H,15-18H2