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[(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-ethyl-4-methyl-thiophene-2-carboxylate

[(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name:[(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-ethyl-4-methyl-thiophene-2-carboxylate
Openeye Name:[(1R)-2-(4-fluoroanilino)-1-methyl-2-oxo-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate
CAS Name:5-ethyl-4-methyl-2-thiophenecarboxylic acid [(2R)-1-(4-fluoroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-fluoroanilino)-1-oxopropan-2-yl] 5-ethyl-4-methylthiophene-2-carboxylate
Traditional Name:5-ethyl-4-methyl-thiophene-2-carboxylic acid [(1R)-2-(4-fluoroanilino)-2-keto-1-methyl-ethyl] ester
Formula: C17H18FNO3S
MolecularWeight: 335.393123
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)F)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)F)C


InChI

InChI=1S/C17H18FNO3S/c1-4-14-10(2)9-15(23-14)17(21)22-11(3)16(20)19-13-7-5-12(18)6-8-13/h5-9,11H,4H2,1-3H3,(H,19,20)/t11-/m1/s1


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