2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-2-imidazolyl]thio]methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethylimidazol-2-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]thio]methyl]-5-phenyl-1,3,4-oxadiazole Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC2=NN=C(O2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCN1C(=CN=C1SCC2=NN=C(O2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H20N4O3S/c1-2-26-17(16-8-9-18-19(12-16)28-11-10-27-18)13-23-22(26)30-14-20-24-25-21(29-20)15-6-4-3-5-7-15/h3-9,12-13H,2,10-11,14H2,1H3