[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester IUPAC Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NNC(=O)C1=CC=CS1)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NNC(=O)C1=CC=CS1)C2=CC=CS2

InChI

InChI=1S/C16H17N3O5S2/c1-10(20)17-11(12-4-2-6-25-12)8-15(22)24-9-14(21)18-19-16(23)13-5-3-7-26-13/h2-7,11H,8-9H2,1H3,(H,17,20)(H,18,21)(H,19,23)