ethyl 4-(3-nitrophenyl)-2-[2-(4-propylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(3-nitrophenyl)-2-[2-(4-propylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(3-nitrophenyl)-2-[[2-(4-propylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(3-nitrophenyl)-2-[[1-oxo-2-(4-propylphenoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-nitrophenyl)-2-[[2-(4-propylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(3-nitrophenyl)-2-[[2-(4-propylphenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C24H24N2O6S/c1-3-6-16-9-11-19(12-10-16)32-14-21(27)25-23-22(24(28)31-4-2)20(15-33-23)17-7-5-8-18(13-17)26(29)30/h5,7-13,15H,3-4,6,14H2,1-2H3,(H,25,27)