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[2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate

[2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-(4-acetamido-2-fluoro-phenyl)-2-oxo-ethyl] 4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoate
CAS Name:4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanoic acid [2-(4-acetamido-2-fluorophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-acetamido-2-fluorophenyl)-2-oxoethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoate
Traditional Name:4-(2,5-dimethyl-3-thienyl)-4-keto-butyric acid [2-(4-acetamido-2-fluoro-phenyl)-2-keto-ethyl] ester
Formula: C20H20FNO5S
MolecularWeight: 405.439903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)OCC(=O)C2=C(C=C(C=C2)NC(=O)C)F


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)OCC(=O)C2=C(C=C(C=C2)NC(=O)C)F


InChI

InChI=1S/C20H20FNO5S/c1-11-8-16(12(2)28-11)18(24)6-7-20(26)27-10-19(25)15-5-4-14(9-17(15)21)22-13(3)23/h4-5,8-9H,6-7,10H2,1-3H3,(H,22,23)


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