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

Systemtic Name: 2-[[1-(2,6-dimethylphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole Openeye Name: 2-[[1-(2,6-dimethylphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole CAS Name: 2-[[[1-(2,6-dimethylphenyl)-5-phenyl-2-imidazolyl]thio]methyl]-5-ethyl-1,3,4-oxadiazole IUPAC Name: 2-[[1-(2,6-dimethylphenyl)-5-phenylimidazol-2-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole Traditional Name: 2-[[[1-(2,6-dimethylphenyl)-5-phenyl-imidazol-2-yl]thio]methyl]-5-ethyl-1,3,4-oxadiazole Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NC=C(N2C3=C(C=CC=C3C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NC=C(N2C3=C(C=CC=C3C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4OS/c1-4-19-24-25-20(27-19)14-28-22-23-13-18(17-11-6-5-7-12-17)26(22)21-15(2)9-8-10-16(21)3/h5-13H,4,14H2,1-3H3