ethyl 5-ethyl-2-[2-[4-(4-methoxyphenoxy)butanoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[2-[4-(4-methoxyphenoxy)butanoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[4-(4-methoxyphenoxy)butanoyloxy]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[4-(4-methoxyphenoxy)-1-oxobutoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[4-(4-methoxyphenoxy)butanoyloxy]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[4-(4-methoxyphenoxy)butanoyloxy]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H29NO7S MolecularWeight: 463.54386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC(=O)CCCOC2=CC=C(C=C2)OC)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC(=O)CCCOC2=CC=C(C=C2)OC)C(=O)OCC)C

InChI

InChI=1S/C23H29NO7S/c1-5-18-15(3)21(23(27)29-6-2)22(32-18)24-19(25)14-31-20(26)8-7-13-30-17-11-9-16(28-4)10-12-17/h9-12H,5-8,13-14H2,1-4H3,(H,24,25)