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

Systemtic Name: 1-[2-(3-methylphenoxy)ethylsulfanyl]-4-propan-2-yl-[1,2,4]triazolo[4,3-a]benzimidazole Openeye Name: 4-isopropyl-1-[2-(3-methylphenoxy)ethylsulfanyl]-[1,2,4]triazolo[4,3-a]benzimidazole CAS Name: 1-[2-(3-methylphenoxy)ethylthio]-4-propan-2-yl-[1,2,4]triazolo[4,3-a]benzimidazole IUPAC Name: 1-[2-(3-methylphenoxy)ethylsulfanyl]-4-propan-2-yl-[1,2,4]triazolo[4,3-a]benzimidazole Traditional Name: 4-isopropyl-1-[2-(3-methylphenoxy)ethylthio]-[1,2,4]triazolo[4,3-a]benzimidazole Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-14(2)23-17-9-4-5-10-18(17)24-19(23)21-22-20(24)26-12-11-25-16-8-6-7-15(3)13-16/h4-10,13-14H,11-12H2,1-3H3