[2-oxidanylidene-1-phenyl-2-[2-[2-(thiophen-2-ylcarbonylamino)phenyl]carbonylhydrazinyl]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-1-phenyl-2-[2-[2-(thiophen-2-ylcarbonylamino)phenyl]carbonylhydrazinyl]ethyl] ethanoate Openeye Name: [2-oxo-1-phenyl-2-[2-[2-(thiophene-2-carbonylamino)benzoyl]hydrazino]ethyl] acetate CAS Name: acetic acid [2-oxo-2-[[oxo-[2-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]hydrazo]-1-phenylethyl] ester IUPAC Name: [2-oxo-1-phenyl-2-[2-[2-(thiophene-2-carbonylamino)benzoyl]hydrazinyl]ethyl] acetate Traditional Name: acetic acid [2-keto-1-phenyl-2-[N'-[2-(2-thenoylamino)benzoyl]hydrazino]ethyl] ester Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H19N3O5S/c1-14(26)30-19(15-8-3-2-4-9-15)22(29)25-24-20(27)16-10-5-6-11-17(16)23-21(28)18-12-7-13-31-18/h2-13,19H,1H3,(H,23,28)(H,24,27)(H,25,29)