N'-[(E)-(5-ethylthiophen-2-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(5-ethylthiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(5-ethyl-2-thienyl)methyleneamino]oxamide CAS Name: N'-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(5-ethylthiophen-2-yl)methylideneamino]oxamide Traditional Name: N'-[(E)-(5-ethyl-2-thienyl)methyleneamino]oxamide Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C(=O)N

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C(=O)N

InChI

InChI=1S/C9H11N3O2S/c1-2-6-3-4-7(15-6)5-11-12-9(14)8(10)13/h3-5H,2H2,1H3,(H2,10,13)(H,12,14)/b11-5+