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

Systemtic Name: N-(3-cyano-4-ethoxy-thiophen-2-yl)ethanamide Openeye Name: N-(3-cyano-4-ethoxy-2-thienyl)acetamide CAS Name: N-(3-cyano-4-ethoxy-2-thiophenyl)acetamide IUPAC Name: N-(3-cyano-4-ethoxythiophen-2-yl)acetamide Traditional Name: N-(3-cyano-4-ethoxy-2-thienyl)acetamide Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2S/c1-3-13-8-5-14-9(7(8)4-10)11-6(2)12/h5H,3H2,1-2H3,(H,11,12)