N'-[(E)-1-[3-(thiophen-2-ylcarbonylamino)phenyl]ethylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1-[3-(thiophen-2-ylcarbonylamino)phenyl]ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-[3-(thiophene-2-carbonylamino)phenyl]ethylideneamino]oxamide CAS Name: N'-[(E)-1-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]ethylideneamino]oxamide IUPAC Name: N'-[(E)-1-[3-(thiophene-2-carbonylamino)phenyl]ethylideneamino]oxamide Traditional Name: N'-[(E)-1-[3-(2-thenoylamino)phenyl]ethylideneamino]oxamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c1-9(18-19-15(22)13(16)20)10-4-2-5-11(8-10)17-14(21)12-6-3-7-23-12/h2-8H,1H3,(H2,16,20)(H,17,21)(H,19,22)/b18-9+