[(2S)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name: [(2S)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 5-ethyl-4-methyl-thiophene-2-carboxylate Openeye Name: [(1S)-2-(2-benzoylhydrazino)-1-methyl-2-oxo-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate CAS Name: 5-ethyl-4-methyl-2-thiophenecarboxylic acid [(2S)-1-(benzoylhydrazo)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-benzoylhydrazinyl)-1-oxopropan-2-yl] 5-ethyl-4-methylthiophene-2-carboxylate Traditional Name: 5-ethyl-4-methyl-thiophene-2-carboxylic acid [(1S)-2-(N'-benzoylhydrazino)-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OC(C)C(=O)NNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)O[C@@H](C)C(=O)NNC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H20N2O4S/c1-4-14-11(2)10-15(25-14)18(23)24-12(3)16(21)19-20-17(22)13-8-6-5-7-9-13/h5-10,12H,4H2,1-3H3,(H,19,21)(H,20,22)/t12-/m0/s1