ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[2-(2-nitrophenyl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[2-(2-nitrophenyl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[2-[2-(2-nitrophenyl)-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H23N3O8S MolecularWeight: 477.48762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O8S/c1-5-31-21(28)17-12(2)18(20(27)23(3)4)33-19(17)22-15(25)11-32-16(26)10-13-8-6-7-9-14(13)24(29)30/h6-9H,5,10-11H2,1-4H3,(H,22,25)