2-(4-methylphenyl)-5-[(1S)-1-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(1S)-1-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl]-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-(4-methylthiazol-2-yl)sulfanylethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(1S)-1-[(4-methyl-2-thiazolyl)thio]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(1S)-1-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl]-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-[(4-methylthiazol-2-yl)thio]ethyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C15H15N3OS2 MolecularWeight: 317.4291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)SC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)[C@H](C)SC3=NC(=CS3)C

InChI

InChI=1S/C15H15N3OS2/c1-9-4-6-12(7-5-9)14-18-17-13(19-14)11(3)21-15-16-10(2)8-20-15/h4-8,11H,1-3H3/t11-/m0/s1