ethyl 5-(dimethylcarbamoyl)-2-[2-[3-(4-ethoxyphenoxy)propanoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-2-[2-[3-(4-ethoxyphenoxy)propanoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[3-(4-ethoxyphenoxy)propanoyloxy]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[2-[3-(4-ethoxyphenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[3-(4-ethoxyphenoxy)propanoyloxy]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-[3-(4-ethoxyphenoxy)propanoyloxy]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H30N2O8S MolecularWeight: 506.5686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OCC

InChI

InChI=1S/C24H30N2O8S/c1-6-31-16-8-10-17(11-9-16)33-13-12-19(28)34-14-18(27)25-22-20(24(30)32-7-2)15(3)21(35-22)23(29)26(4)5/h8-11H,6-7,12-14H2,1-5H3,(H,25,27)