ethyl 5-methyl-4-(4-nitrophenyl)-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-methyl-4-(4-nitrophenyl)-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-methyl-4-(4-nitrophenyl)-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-methyl-4-(4-nitrophenyl)-2-[[1-oxo-2-(2,3,5-trimethylphenoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-(4-nitrophenyl)-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-methyl-4-(4-nitrophenyl)-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)[N+](=O)[O-])C)NC(=O)COC3=CC(=CC(=C3C)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)[N+](=O)[O-])C)NC(=O)COC3=CC(=CC(=C3C)C)C

InChI

InChI=1S/C25H26N2O6S/c1-6-32-25(29)23-22(18-7-9-19(10-8-18)27(30)31)17(5)34-24(23)26-21(28)13-33-20-12-14(2)11-15(3)16(20)4/h7-12H,6,13H2,1-5H3,(H,26,28)