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ethyl 5-ethyl-4-methyl-2-[2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

ethyl 5-ethyl-4-methyl-2-[2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 5-ethyl-4-methyl-2-[2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-ethyl-4-methyl-2-[[2-[2-(2-oxoquinoxalin-1-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate
CAS Name:5-ethyl-4-methyl-2-[[1-oxo-2-[1-oxo-2-(2-oxo-1-quinoxalinyl)ethoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-ethyl-4-methyl-2-[[2-[2-(2-oxoquinoxalin-1-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate
Traditional Name:5-ethyl-2-[[2-[2-(2-ketoquinoxalin-1-yl)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C22H23N3O6S
MolecularWeight: 457.49952
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC(=O)CN2C3=CC=CC=C3N=CC2=O)C(=O)OCC)C


Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC(=O)CN2C3=CC=CC=C3N=CC2=O)C(=O)OCC)C


InChI

InChI=1S/C22H23N3O6S/c1-4-16-13(3)20(22(29)30-5-2)21(32-16)24-17(26)12-31-19(28)11-25-15-9-7-6-8-14(15)23-10-18(25)27/h6-10H,4-5,11-12H2,1-3H3,(H,24,26)


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