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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-(2-phenoxyethyl)-[1,2,4]triazolo[4,3-a]benzimidazole Openeye Name: 1-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-(2-phenoxyethyl)-[1,2,4]triazolo[4,3-a]benzimidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethylthio]-4-(2-phenoxyethyl)-[1,2,4]triazolo[4,3-a]benzimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-(2-phenoxyethyl)-[1,2,4]triazolo[4,3-a]benzimidazole Traditional Name: 1-[2-(4-methoxyphenoxy)ethylthio]-4-(2-phenoxyethyl)-[1,2,4]triazolo[4,3-a]benzimidazole Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN=C3N2C4=CC=CC=C4N3CCOC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=C3N2C4=CC=CC=C4N3CCOC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3S/c1-30-19-11-13-21(14-12-19)32-17-18-33-25-27-26-24-28(15-16-31-20-7-3-2-4-8-20)22-9-5-6-10-23(22)29(24)25/h2-14H,15-18H2,1H3