1-[(2S)-2,5-bis(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[(2S)-2,5-bis(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[(2S)-2,5-bis(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[(2S)-2,5-bis(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[(2S)-2,5-bis(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[(2S)-2,5-bis(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(N=C(O2)C3=CC=C(C=C3)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2N(N=C(O2)C3=CC=C(C=C3)C)C(=O)C

InChI

InChI=1S/C18H18N2O2/c1-12-4-8-15(9-5-12)17-19-20(14(3)21)18(22-17)16-10-6-13(2)7-11-16/h4-11,18H,1-3H3/t18-/m0/s1