ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[4-oxo-4-(p-tolyl)butanoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[2-[4-(4-methylphenyl)-1,4-dioxobutoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[4-(4-methylphenyl)-4-oxobutanoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-[4-keto-4-(p-tolyl)butanoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H28N2O7S MolecularWeight: 488.55332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H28N2O7S/c1-6-32-24(31)20-15(3)21(23(30)26(4)5)34-22(20)25-18(28)13-33-19(29)12-11-17(27)16-9-7-14(2)8-10-16/h7-10H,6,11-13H2,1-5H3,(H,25,28)