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

Systemtic Name: 4-ethyl-1-[2-(3-methoxyphenoxy)ethylsulfanyl]-[1,2,4]triazolo[4,3-a]benzimidazole Openeye Name: 4-ethyl-1-[2-(3-methoxyphenoxy)ethylsulfanyl]-[1,2,4]triazolo[4,3-a]benzimidazole CAS Name: 4-ethyl-1-[2-(3-methoxyphenoxy)ethylthio]-[1,2,4]triazolo[4,3-a]benzimidazole IUPAC Name: 4-ethyl-1-[2-(3-methoxyphenoxy)ethylsulfanyl]-[1,2,4]triazolo[4,3-a]benzimidazole Traditional Name: 4-ethyl-1-[2-(3-methoxyphenoxy)ethylthio]-[1,2,4]triazolo[4,3-a]benzimidazole Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=NN=C3SCCOC4=CC=CC(=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=NN=C3SCCOC4=CC=CC(=C4)OC

InChI

InChI=1S/C19H20N4O2S/c1-3-22-16-9-4-5-10-17(16)23-18(22)20-21-19(23)26-12-11-25-15-8-6-7-14(13-15)24-2/h4-10,13H,3,11-12H2,1-2H3