[(2S)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 4-thiophen-2-ylbutanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 4-thiophen-2-ylbutanoate Openeye Name: [(1S)-2-(2-benzoylhydrazino)-1-methyl-2-oxo-ethyl] 4-(2-thienyl)butanoate CAS Name: 4-thiophen-2-ylbutanoic acid [(2S)-1-(benzoylhydrazo)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-benzoylhydrazinyl)-1-oxopropan-2-yl] 4-thiophen-2-ylbutanoate Traditional Name: 4-(2-thienyl)butyric 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:

CC(C(=O)NNC(=O)C1=CC=CC=C1)OC(=O)CCCC2=CC=CS2

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=CC=C1)OC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C18H20N2O4S/c1-13(24-16(21)11-5-9-15-10-6-12-25-15)17(22)19-20-18(23)14-7-3-2-4-8-14/h2-4,6-8,10,12-13H,5,9,11H2,1H3,(H,19,22)(H,20,23)/t13-/m0/s1