N-(4-aminocarbonylphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-aminocarbonylphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N-(4-carbamoylphenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]oxamide CAS Name: N-(4-carbamoylphenyl)-N'-[(E)-(3-methyl-2-thiophenyl)methylideneamino]oxamide IUPAC Name: N-(4-carbamoylphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]oxamide Traditional Name: N-(4-carbamoylphenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]oxamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H14N4O3S/c1-9-6-7-23-12(9)8-17-19-15(22)14(21)18-11-4-2-10(3-5-11)13(16)20/h2-8H,1H3,(H2,16,20)(H,18,21)(H,19,22)/b17-8+