N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-methoxy-ethanamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-methoxy-ethanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-methoxy-acetamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-methoxyacetamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-methoxyacetamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-methoxy-acetamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)COC)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)COC)C

InChI

InChI=1S/C11H14N2O2S/c1-4-8-7(2)16-11(9(8)5-12)13-10(14)6-15-3/h4,6H2,1-3H3,(H,13,14)