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

Systemtic Name: 2-[(1S)-1-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanylethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]ethyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)SC3=NC=C(N3C4CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)[C@H](C)SC3=NC=C(N3C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4OS/c1-15-8-10-18(11-9-15)22-26-25-21(28-22)16(2)29-23-24-14-20(27(23)19-12-13-19)17-6-4-3-5-7-17/h3-11,14,16,19H,12-13H2,1-2H3/t16-/m0/s1