ethyl 5-ethanoyl-4-methyl-2-[2-(2-phenylazanylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[2-(2-phenylazanylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(2-anilinobenzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[(2-anilinophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(2-anilinobenzoyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(2-anilinobenzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O6S/c1-4-32-25(31)21-15(2)22(16(3)28)34-23(21)27-20(29)14-33-24(30)18-12-8-9-13-19(18)26-17-10-6-5-7-11-17/h5-13,26H,4,14H2,1-3H3,(H,27,29)