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

Systemtic Name: 1-(4-methoxyphenoxy)-3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)thio]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)thio]propan-2-ol Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=NN=C3SCC(COC4=CC=C(C=C4)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=NN=C3SCC(COC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C19H20N4O3S/c1-22-16-5-3-4-6-17(16)23-18(22)20-21-19(23)27-12-13(24)11-26-15-9-7-14(25-2)8-10-15/h3-10,13,24H,11-12H2,1-2H3