2-(4-ethanoyl-2,5-dimethyl-thiophen-3-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2,5-dimethyl-thiophen-3-yl)ethanamide Openeye Name: 2-(4-acetyl-2,5-dimethyl-3-thienyl)acetamide CAS Name: 2-(4-acetyl-2,5-dimethyl-3-thiophenyl)acetamide IUPAC Name: 2-(4-acetyl-2,5-dimethylthiophen-3-yl)acetamide Traditional Name: 2-(4-acetyl-2,5-dimethyl-3-thienyl)acetamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C)C(=O)C)CC(=O)N

Isomeric SMILES

CC1=C(C(=C(S1)C)C(=O)C)CC(=O)N

InChI

InChI=1S/C10H13NO2S/c1-5(12)10-7(3)14-6(2)8(10)4-9(11)13/h4H2,1-3H3,(H2,11,13)