ethyl 4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate CAS Name: 4-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-5-[(3-nitroanilino)-oxomethyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylic acid ethyl ester Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C24H23N3O7S/c1-4-33-24(30)20-15(3)21(22(29)25-16-9-7-10-17(12-16)27(31)32)35-23(20)26-19(28)13-34-18-11-6-5-8-14(18)2/h5-12H,4,13H2,1-3H3,(H,25,29)(H,26,28)