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

Systemtic Name: 2-[(1R)-1-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-5-(3-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-5-(m-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(1-ethyl-5-phenyl-2-imidazolyl)thio]ethyl]-5-(3-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(1-ethyl-5-phenylimidazol-2-yl)sulfanylethyl]-5-(3-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(1-ethyl-5-phenyl-imidazol-2-yl)thio]ethyl]-5-(m-tolyl)-1,3,4-oxadiazole Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SC(C)C2=NN=C(O2)C3=CC(=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=CN=C1S[C@H](C)C2=NN=C(O2)C3=CC(=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4OS/c1-4-26-19(17-10-6-5-7-11-17)14-23-22(26)28-16(3)20-24-25-21(27-20)18-12-8-9-15(2)13-18/h5-14,16H,4H2,1-3H3/t16-/m1/s1