1-(4-methylphenoxy)-3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-(4-methylphenoxy)-3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]propan-2-ol Openeye Name: 1-(4-methylphenoxy)-3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]propan-2-ol CAS Name: 1-(4-methylphenoxy)-3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)thio]-2-propanol IUPAC Name: 1-(4-methylphenoxy)-3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]propan-2-ol Traditional Name: 1-(4-methylphenoxy)-3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)thio]propan-2-ol Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CSC2=NN=C3N2C4=CC=CC=C4N3C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CSC2=NN=C3N2C4=CC=CC=C4N3C)O

InChI

InChI=1S/C19H20N4O2S/c1-13-7-9-15(10-8-13)25-11-14(24)12-26-19-21-20-18-22(2)16-5-3-4-6-17(16)23(18)19/h3-10,14,24H,11-12H2,1-2H3