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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl) (1E)-N-[(4-ethoxyphenyl)amino]-2-oxidanylidene-2-phenyl-ethanimidothioate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl) (1E)-N-(4-ethoxyanilino)-2-oxo-2-phenyl-ethanimidothioate CAS Name: (1E)-N-(4-ethoxyanilino)-2-oxo-2-phenylethanimidothioic acid (5-phenyl-1,3,4-oxadiazol-2-yl) ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl) (1E)-N-(4-ethoxyanilino)-2-oxo-2-phenylethanimidothioate Traditional Name: (1E)-2-keto-2-phenyl-N-(p-phenetidino)thioacetimidic acid (5-phenyl-1,3,4-oxadiazol-2-yl) ester Formula: C24H20N4O3S MolecularWeight: 444.5056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C(C(=O)C2=CC=CC=C2)SC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C(\C(=O)C2=CC=CC=C2)/SC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S/c1-2-30-20-15-13-19(14-16-20)25-27-23(21(29)17-9-5-3-6-10-17)32-24-28-26-22(31-24)18-11-7-4-8-12-18/h3-16,25H,2H2,1H3/b27-23+