ethyl 4-methyl-2-[(3-nitrophenyl)carbonylamino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[(3-nitrophenyl)carbonylamino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[(3-nitrobenzoyl)amino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-2-[[(3-nitrophenyl)-oxomethyl]amino]-5-[oxo-(1-phenylethylamino)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[(3-nitrobenzoyl)amino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[(3-nitrobenzoyl)amino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC(C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC(C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6S/c1-4-33-24(30)19-14(2)20(22(29)25-15(3)16-9-6-5-7-10-16)34-23(19)26-21(28)17-11-8-12-18(13-17)27(31)32/h5-13,15H,4H2,1-3H3,(H,25,29)(H,26,28)