N-(4-acetamidophenyl)-N'-[(Z)-1-thiophen-2-ylethylideneamino]ethanediamide

Systemtic Name: N-(4-acetamidophenyl)-N'-[(Z)-1-thiophen-2-ylethylideneamino]ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-[(Z)-1-(2-thienyl)ethylideneamino]oxamide CAS Name: N-(4-acetamidophenyl)-N'-[(Z)-1-thiophen-2-ylethylideneamino]oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-[(Z)-1-thiophen-2-ylethylideneamino]oxamide Traditional Name: N-(4-acetamidophenyl)-N'-[(Z)-1-(2-thienyl)ethylideneamino]oxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)NC(=O)C)C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1=CC=C(C=C1)NC(=O)C)/C2=CC=CS2

InChI

InChI=1S/C16H16N4O3S/c1-10(14-4-3-9-24-14)19-20-16(23)15(22)18-13-7-5-12(6-8-13)17-11(2)21/h3-9H,1-2H3,(H,17,21)(H,18,22)(H,20,23)/b19-10-