ethyl 2-[2-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(4-fluorophenyl)-4-oxo-butanoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-(4-fluorophenyl)-1,4-dioxobutoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(4-fluorophenyl)-4-oxobutanoyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(4-fluorophenyl)-4-keto-butanoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H22FNO6S MolecularWeight: 435.465883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C21H22FNO6S/c1-4-28-21(27)19-12(2)13(3)30-20(19)23-17(25)11-29-18(26)10-9-16(24)14-5-7-15(22)8-6-14/h5-8H,4,9-11H2,1-3H3,(H,23,25)