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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(C1=O)(CC(=O)N)C=C(C)C=C)O

Isomeric SMILES

CCC1=C(SC(C1=O)(CC(=O)N)/C=C(\C)/C=C)O

InChI

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