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ethyl 5-[(2,4-dimethoxyphenyl)carbamoyl]-2-[(2-fluorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

ethyl 5-[(2,4-dimethoxyphenyl)carbamoyl]-2-[(2-fluorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 5-[(2,4-dimethoxyphenyl)carbamoyl]-2-[(2-fluorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-[(2,4-dimethoxyphenyl)carbamoyl]-2-[(2-fluorobenzoyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[(2,4-dimethoxyanilino)-oxomethyl]-2-[[(2-fluorophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(2,4-dimethoxyphenyl)carbamoyl]-2-[(2-fluorobenzoyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-[(2,4-dimethoxyphenyl)carbamoyl]-2-[(2-fluorobenzoyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H23FN2O6S
MolecularWeight: 486.512623
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3F


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3F


InChI

InChI=1S/C24H23FN2O6S/c1-5-33-24(30)19-13(2)20(22(29)26-17-11-10-14(31-3)12-18(17)32-4)34-23(19)27-21(28)15-8-6-7-9-16(15)25/h6-12H,5H2,1-4H3,(H,26,29)(H,27,28)


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