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

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)ethanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acetamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)acetamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)acetamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acetamide Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2OS/c1-4-8-6(2)14-10(9(8)5-11)12-7(3)13/h4H2,1-3H3,(H,12,13)