ethyl 5-methyl-4-(4-nitrophenyl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-methyl-4-(4-nitrophenyl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-isopropylphenoxy)acetyl]amino]-5-methyl-4-(4-nitrophenyl)thiophene-3-carboxylate CAS Name: 5-methyl-4-(4-nitrophenyl)-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-(4-nitrophenyl)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-5-methyl-4-(4-nitrophenyl)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=C(C=C3)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)[N+](=O)[O-])C)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H26N2O6S/c1-5-32-25(29)23-22(18-6-10-19(11-7-18)27(30)31)16(4)34-24(23)26-21(28)14-33-20-12-8-17(9-13-20)15(2)3/h6-13,15H,5,14H2,1-4H3,(H,26,28)