(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl) (1Z)-N-[(4-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethanimidothioate

Systemtic Name: (5-pyridin-3-yl-1,3,4-oxadiazol-2-yl) (1Z)-N-[(4-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethanimidothioate Openeye Name: [5-(3-pyridyl)-1,3,4-oxadiazol-2-yl] (1Z)-N-(4-methylanilino)-2-oxo-2-phenyl-ethanimidothioate CAS Name: (1Z)-N-(4-methylanilino)-2-oxo-2-phenylethanimidothioic acid [5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl] ester IUPAC Name: (5-pyridin-3-yl-1,3,4-oxadiazol-2-yl) (1Z)-N-(4-methylanilino)-2-oxo-2-phenylethanimidothioate Traditional Name: (1Z)-2-keto-2-phenyl-N-(p-toluidino)thioacetimidic acid [5-(3-pyridyl)-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)NN=C(C(=O)C2=CC=CC=C2)SC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C(=O)C2=CC=CC=C2)\SC3=NN=C(O3)C4=CN=CC=C4

InChI

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