N-(5-ethanoyl-2-methyl-thiophen-3-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-2-methyl-thiophen-3-yl)ethanamide Openeye Name: N-(5-acetyl-2-methyl-3-thienyl)acetamide CAS Name: N-(5-acetyl-2-methyl-3-thiophenyl)acetamide IUPAC Name: N-(5-acetyl-2-methylthiophen-3-yl)acetamide Traditional Name: N-(5-acetyl-2-methyl-3-thienyl)acetamide Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(S1)C(=O)C)NC(=O)C

InChI

InChI=1S/C9H11NO2S/c1-5(11)9-4-8(6(2)13-9)10-7(3)12/h4H,1-3H3,(H,10,12)