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

Systemtic Name: 1-[2-(4-methylphenoxy)ethylsulfanyl]-4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]benzimidazole Openeye Name: 4-benzyl-1-[2-(4-methylphenoxy)ethylsulfanyl]-[1,2,4]triazolo[4,3-a]benzimidazole CAS Name: 1-[2-(4-methylphenoxy)ethylthio]-4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]benzimidazole IUPAC Name: 4-benzyl-1-[2-(4-methylphenoxy)ethylsulfanyl]-[1,2,4]triazolo[4,3-a]benzimidazole Traditional Name: 4-benzyl-1-[2-(4-methylphenoxy)ethylthio]-[1,2,4]triazolo[4,3-a]benzimidazole Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NN=C3N2C4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NN=C3N2C4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C24H22N4OS/c1-18-11-13-20(14-12-18)29-15-16-30-24-26-25-23-27(17-19-7-3-2-4-8-19)21-9-5-6-10-22(21)28(23)24/h2-14H,15-17H2,1H3