[4-(1,3,4-oxadiazol-2-yl)phenyl] (2S)-2-(4-methylphenyl)sulfanylpropanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (2S)-2-(4-methylphenyl)sulfanylpropanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (2S)-2-(p-tolylsulfanyl)propanoate CAS Name: (2S)-2-[(4-methylphenyl)thio]propanoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (2S)-2-(4-methylphenyl)sulfanylpropanoate Traditional Name: (2S)-2-(p-tolylthio)propionic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](C)C(=O)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H16N2O3S/c1-12-3-9-16(10-4-12)24-13(2)18(21)23-15-7-5-14(6-8-15)17-20-19-11-22-17/h3-11,13H,1-2H3/t13-/m0/s1