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

Systemtic Name: 4-methyl-1-[2-(3-methylphenoxy)ethylsulfanyl]-[1,2,4]triazolo[4,3-a]benzimidazole Openeye Name: 4-methyl-1-[2-(3-methylphenoxy)ethylsulfanyl]-[1,2,4]triazolo[4,3-a]benzimidazole CAS Name: 4-methyl-1-[2-(3-methylphenoxy)ethylthio]-[1,2,4]triazolo[4,3-a]benzimidazole IUPAC Name: 4-methyl-1-[2-(3-methylphenoxy)ethylsulfanyl]-[1,2,4]triazolo[4,3-a]benzimidazole Traditional Name: 4-methyl-1-[2-(3-methylphenoxy)ethylthio]-[1,2,4]triazolo[4,3-a]benzimidazole Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSC2=NN=C3N2C4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=CC=C1)OCCSC2=NN=C3N2C4=CC=CC=C4N3C

InChI

InChI=1S/C18H18N4OS/c1-13-6-5-7-14(12-13)23-10-11-24-18-20-19-17-21(2)15-8-3-4-9-16(15)22(17)18/h3-9,12H,10-11H2,1-2H3