ethyl 5-methyl-4-(4-nitrophenyl)-2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-methyl-4-(4-nitrophenyl)-2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-methyl-2-[[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetyl]amino]-4-(4-nitrophenyl)thiophene-3-carboxylate CAS Name: 5-methyl-4-(4-nitrophenyl)-2-[[1-oxo-2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-(4-nitrophenyl)-2-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-cumylphenoxy)acetyl]amino]-5-methyl-4-(4-nitrophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C31H30N2O6S MolecularWeight: 558.6447

Click to see the large picture

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)C4=CC=CC=C4

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)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O6S/c1-5-38-30(35)28-27(21-11-15-24(16-12-21)33(36)37)20(2)40-29(28)32-26(34)19-39-25-17-13-23(14-18-25)31(3,4)22-9-7-6-8-10-22/h6-18H,5,19H2,1-4H3,(H,32,34)