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ethyl 2-[[1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

ethyl 2-[[1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[[1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
CAS Name:2-[[[1-(2-fluorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[1-(2-fluorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
Traditional Name:2-[[1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C21H22FN3O5S
MolecularWeight: 447.479883
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F


InChI

InChI=1S/C21H22FN3O5S/c1-4-30-21(29)16-11(2)17(19(28)23-3)31-20(16)24-18(27)12-9-15(26)25(10-12)14-8-6-5-7-13(14)22/h5-8,12H,4,9-10H2,1-3H3,(H,23,28)(H,24,27)


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