N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(3-methyl-2-thienyl)methyleneamino]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[(E)-(3-methyl-2-thienyl)methyleneamino]-N-(3-pyridylmethyl)oxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C14H14N4O2S/c1-10-4-6-21-12(10)9-17-18-14(20)13(19)16-8-11-3-2-5-15-7-11/h2-7,9H,8H2,1H3,(H,16,19)(H,18,20)/b17-9+