N-(3-cyano-4-ethoxy-5-methanoyl-thiophen-2-yl)ethanamide

Systemtic Name: N-(3-cyano-4-ethoxy-5-methanoyl-thiophen-2-yl)ethanamide Openeye Name: N-(3-cyano-4-ethoxy-5-formyl-2-thienyl)acetamide CAS Name: N-(3-cyano-4-ethoxy-5-formyl-2-thiophenyl)acetamide IUPAC Name: N-(3-cyano-4-ethoxy-5-formylthiophen-2-yl)acetamide Traditional Name: N-(3-cyano-4-ethoxy-5-formyl-2-thienyl)acetamide Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC(=C1C#N)NC(=O)C)C=O

Isomeric SMILES

CCOC1=C(SC(=C1C#N)NC(=O)C)C=O

InChI

InChI=1S/C10H10N2O3S/c1-3-15-9-7(4-11)10(12-6(2)14)16-8(9)5-13/h5H,3H2,1-2H3,(H,12,14)