2-phenyl-5-[(1R)-1-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylethyl]-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[(1R)-1-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylethyl]-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[1-(2-isopropylphenyl)imidazol-2-yl]sulfanylethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[(1R)-1-[[1-(2-propan-2-ylphenyl)-2-imidazolyl]thio]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[(1R)-1-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylethyl]-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(1-o-cumenylimidazol-2-yl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C=CN=C2SC(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NC=CN3C4=CC=CC=C4C(C)C

InChI

InChI=1S/C22H22N4OS/c1-15(2)18-11-7-8-12-19(18)26-14-13-23-22(26)28-16(3)20-24-25-21(27-20)17-9-5-4-6-10-17/h4-16H,1-3H3/t16-/m1/s1