2-[5-ethyl-5-[(1E)-2-methylbuta-1,3-dienyl]-2-oxidanyl-4-oxidanylidene-thiophen-3-yl]ethanamide

Systemtic Name: 2-[5-ethyl-5-[(1E)-2-methylbuta-1,3-dienyl]-2-oxidanyl-4-oxidanylidene-thiophen-3-yl]ethanamide Openeye Name: 2-[5-ethyl-2-hydroxy-5-[(1E)-2-methylbuta-1,3-dienyl]-4-oxo-3-thienyl]acetamide CAS Name: 2-[5-ethyl-2-hydroxy-5-[(1E)-2-methylbuta-1,3-dienyl]-4-oxo-3-thiophenyl]acetamide IUPAC Name: 2-[5-ethyl-2-hydroxy-5-[(1E)-2-methylbuta-1,3-dienyl]-4-oxothiophen-3-yl]acetamide Traditional Name: 2-[5-ethyl-2-hydroxy-4-keto-5-[(1E)-2-methylbuta-1,3-dienyl]-3-thienyl]acetamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1(C(=O)C(=C(S1)O)CC(=O)N)/C=C(\C)/C=C

InChI

InChI=1S/C13H17NO3S/c1-4-8(3)7-13(5-2)11(16)9(6-10(14)15)12(17)18-13/h4,7,17H,1,5-6H2,2-3H3,(H2,14,15)/b8-7+