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

Systemtic Name: 2-[(1S)-1-(1-methylimidazol-2-yl)sulfanylethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-(1-methylimidazol-2-yl)sulfanylethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-[(1-methyl-2-imidazolyl)thio]ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-(1-methylimidazol-2-yl)sulfanylethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-[(1-methylimidazol-2-yl)thio]ethyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)SC3=NC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)[C@H](C)SC3=NC=CN3C

InChI

InChI=1S/C15H16N4OS/c1-10-4-6-12(7-5-10)14-18-17-13(20-14)11(2)21-15-16-8-9-19(15)3/h4-9,11H,1-3H3/t11-/m0/s1