2-[1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazol-2-yl]sulfanylethanoate

Systemtic Name: 2-[1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazol-2-yl]sulfanylethanoate Openeye Name: 2-[1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazol-2-yl]sulfanylacetate CAS Name: 2-[[1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-benzimidazolyl]thio]acetate IUPAC Name: 2-[1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazol-2-yl]sulfanylacetate Traditional Name: 2-[[1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazol-2-yl]thio]acetate Formula: C19H15N4O3S- MolecularWeight: 379.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4N=C3SCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4N=C3SCC(=O)[O-]

InChI

InChI=1S/C19H16N4O3S/c1-12-6-8-13(9-7-12)18-22-21-16(26-18)10-23-15-5-3-2-4-14(15)20-19(23)27-11-17(24)25/h2-9H,10-11H2,1H3,(H,24,25)/p-1