ethyl 2-[2-[2-(2-nitrophenyl)ethanoyloxy]propanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(2-nitrophenyl)ethanoyloxy]propanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[2-(2-nitrophenyl)acetyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(2-nitrophenyl)-1-oxoethoxy]-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(2-nitrophenyl)acetyl]oxypropanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[2-(2-nitrophenyl)acetyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O7S/c1-3-32-24(29)18-14-20(16-9-5-4-6-10-16)34-23(18)25-22(28)15(2)33-21(27)13-17-11-7-8-12-19(17)26(30)31/h4-12,14-15H,3,13H2,1-2H3,(H,25,28)