ethyl prop-2-enyl 5-(4-chlorobutanoylamino)-3-methyl-thiophene-2,4-dicarboxylate

Molecular Formula: C16H20ClNO5S


InChI: InChI=1/C16H20ClNO5S/c1-4-9-23-16(21)13-10(3)12(15(20)22-5-2)14(24-13)18-11(19)7-6-8-17/h4H,1,5-9H2,2-3H3,(H,18,19)/f/h18H

InChIKey: InChIKey=NGJHJNLUDPBAAC-GPQMBLKYCV
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC(=O)CCCCl

Names:
    ethyl prop-2-enyl 5-(4-chlorobutanoylamino)-3-methyl-thiophene-2,4-dicarboxylate

Registries:
    PubChem CID 4849876
    PubChem ID 9805565