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

Systemtic Name: N-(3-cyano-5-ethyl-thiophen-2-yl)ethanamide Openeye Name: N-(3-cyano-5-ethyl-2-thienyl)acetamide CAS Name: N-(3-cyano-5-ethyl-2-thiophenyl)acetamide IUPAC Name: N-(3-cyano-5-ethylthiophen-2-yl)acetamide Traditional Name: N-(3-cyano-5-ethyl-2-thienyl)acetamide Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C)C#N

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C)C#N

InChI

InChI=1S/C9H10N2OS/c1-3-8-4-7(5-10)9(13-8)11-6(2)12/h4H,3H2,1-2H3,(H,11,12)