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[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate

[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name:[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate
Openeye Name:[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 4-phenyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate
CAS Name:2-[[oxo(thiophen-2-yl)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 4-phenyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate
Traditional Name:4-phenyl-2-(2-thenoylamino)thiophene-3-carboxylic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester
Formula: C22H21N3O6S2
MolecularWeight: 487.54864
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC=CS3


Isomeric SMILES

COCCNC(=O)NC(=O)COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC=CS3


InChI

InChI=1S/C22H21N3O6S2/c1-30-10-9-23-22(29)24-17(26)12-31-21(28)18-15(14-6-3-2-4-7-14)13-33-20(18)25-19(27)16-8-5-11-32-16/h2-8,11,13H,9-10,12H2,1H3,(H,25,27)(H2,23,24,26,29)


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