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

Systemtic Name: N-(3-cyano-4-ethoxy-thiophen-2-yl)propanamide Openeye Name: N-(3-cyano-4-ethoxy-2-thienyl)propanamide CAS Name: N-(3-cyano-4-ethoxy-2-thiophenyl)propanamide IUPAC Name: N-(3-cyano-4-ethoxythiophen-2-yl)propanamide Traditional Name: N-(3-cyano-4-ethoxy-2-thienyl)propionamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CS1)OCC)C#N

Isomeric SMILES

CCC(=O)NC1=C(C(=CS1)OCC)C#N

InChI

InChI=1S/C10H12N2O2S/c1-3-9(13)12-10-7(5-11)8(6-15-10)14-4-2/h6H,3-4H2,1-2H3,(H,12,13)