ethyl 5-ethanoyl-4-methyl-2-[2-[(4-nitrophenyl)amino]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[2-[(4-nitrophenyl)amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[2-(4-nitroanilino)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[2-(4-nitroanilino)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[2-(4-nitroanilino)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[[2-(4-nitroanilino)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c1-4-27-18(24)15-10(2)16(11(3)22)28-17(15)20-14(23)9-19-12-5-7-13(8-6-12)21(25)26/h5-8,19H,4,9H2,1-3H3,(H,20,23)