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

Systemtic Name: [5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl] (1E)-2-oxidanylidene-N-phenylazanyl-2-pyridin-3-yl-ethanimidothioate Openeye Name: [5-(p-tolyl)-1,3,4-oxadiazol-2-yl] (1E)-N-anilino-2-oxo-2-(3-pyridyl)ethanimidothioate CAS Name: (1E)-N-anilino-2-oxo-2-(3-pyridinyl)ethanimidothioic acid [5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl] ester IUPAC Name: [5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl] (1E)-N-anilino-2-oxo-2-pyridin-3-ylethanimidothioate Traditional Name: (1E)-N-anilino-2-keto-2-(3-pyridyl)thioacetimidic acid [5-(p-tolyl)-1,3,4-oxadiazol-2-yl] ester Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SC(=NNC3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)S/C(=N/NC3=CC=CC=C3)/C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H17N5O2S/c1-15-9-11-16(12-10-15)20-25-27-22(29-20)30-21(19(28)17-6-5-13-23-14-17)26-24-18-7-3-2-4-8-18/h2-14,24H,1H3/b26-21+