[6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyran-3-yl] 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: [6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyran-3-yl] 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: [6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-pyran-3-yl] 5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid [6-[[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]methyl]-4-oxo-3-pyranyl] ester IUPAC Name: [6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxopyran-3-yl] 5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: 5-keto-1-phenyl-pyrrolidine-3-carboxylic acid [6-[[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]methyl]-4-keto-pyran-3-yl] ester Formula: C21H18N4O6S2 MolecularWeight: 486.52082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SCC2=CC(=O)C(=CO2)OC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SCC2=CC(=O)C(=CO2)OC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O6S2/c1-12(26)22-20-23-24-21(33-20)32-11-15-8-16(27)17(10-30-15)31-19(29)13-7-18(28)25(9-13)14-5-3-2-4-6-14/h2-6,8,10,13H,7,9,11H2,1H3,(H,22,23,26)