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

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethylsulfanyl]-4-methyl-[1,2,4]triazolo[4,3-a]benzimidazole Openeye Name: 1-[2-(3-methoxyphenoxy)ethylsulfanyl]-4-methyl-[1,2,4]triazolo[4,3-a]benzimidazole CAS Name: 1-[2-(3-methoxyphenoxy)ethylthio]-4-methyl-[1,2,4]triazolo[4,3-a]benzimidazole IUPAC Name: 1-[2-(3-methoxyphenoxy)ethylsulfanyl]-4-methyl-[1,2,4]triazolo[4,3-a]benzimidazole Traditional Name: 1-[2-(3-methoxyphenoxy)ethylthio]-4-methyl-[1,2,4]triazolo[4,3-a]benzimidazole Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=NN=C3SCCOC4=CC=CC(=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=NN=C3SCCOC4=CC=CC(=C4)OC

InChI

InChI=1S/C18H18N4O2S/c1-21-15-8-3-4-9-16(15)22-17(21)19-20-18(22)25-11-10-24-14-7-5-6-13(12-14)23-2/h3-9,12H,10-11H2,1-2H3