[5-(4-ethylphenyl)-1,3,4-oxadiazol-2-yl] (1E)-2-oxidanylidene-2-phenyl-N-phenylazanyl-ethanimidothioate

Systemtic Name: [5-(4-ethylphenyl)-1,3,4-oxadiazol-2-yl] (1E)-2-oxidanylidene-2-phenyl-N-phenylazanyl-ethanimidothioate Openeye Name: [5-(4-ethylphenyl)-1,3,4-oxadiazol-2-yl] (1E)-N-anilino-2-oxo-2-phenyl-ethanimidothioate CAS Name: (1E)-N-anilino-2-oxo-2-phenylethanimidothioic acid [5-(4-ethylphenyl)-1,3,4-oxadiazol-2-yl] ester IUPAC Name: [5-(4-ethylphenyl)-1,3,4-oxadiazol-2-yl] (1E)-N-anilino-2-oxo-2-phenylethanimidothioate Traditional Name: (1E)-N-anilino-2-keto-2-phenyl-thioacetimidic acid [5-(4-ethylphenyl)-1,3,4-oxadiazol-2-yl] ester Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(O2)SC(=NNC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(O2)S/C(=N/NC3=CC=CC=C3)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2S/c1-2-17-13-15-19(16-14-17)22-26-28-24(30-22)31-23(21(29)18-9-5-3-6-10-18)27-25-20-11-7-4-8-12-20/h3-16,25H,2H2,1H3/b27-23+