(5-phenyl-1,3,4-oxadiazol-2-yl) (1Z)-2-(2,4-dimethyl-1,3-thiazol-5-yl)-2-oxidanylidene-N-phenylazanyl-ethanimidothioate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl) (1Z)-2-(2,4-dimethyl-1,3-thiazol-5-yl)-2-oxidanylidene-N-phenylazanyl-ethanimidothioate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl) (1Z)-N-anilino-2-(2,4-dimethylthiazol-5-yl)-2-oxo-ethanimidothioate CAS Name: (1Z)-N-anilino-2-(2,4-dimethyl-5-thiazolyl)-2-oxoethanimidothioic acid (5-phenyl-1,3,4-oxadiazol-2-yl) ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl) (1Z)-N-anilino-2-(2,4-dimethyl-1,3-thiazol-5-yl)-2-oxoethanimidothioate Traditional Name: (1Z)-N-anilino-2-(2,4-dimethylthiazol-5-yl)-2-keto-thioacetimidic acid (5-phenyl-1,3,4-oxadiazol-2-yl) ester Formula: C21H17N5O2S2 MolecularWeight: 435.52198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C(=NNC2=CC=CC=C2)SC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)/C(=N/NC2=CC=CC=C2)/SC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2S2/c1-13-18(29-14(2)22-13)17(27)20(25-23-16-11-7-4-8-12-16)30-21-26-24-19(28-21)15-9-5-3-6-10-15/h3-12,23H,1-2H3/b25-20-