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

Systemtic Name: ethyl 4-ethyl-5-methyl-2-[2-(4-phenoxybutanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-5-methyl-2-[[2-(4-phenoxybutanoyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-ethyl-5-methyl-2-[[1-oxo-2-(1-oxo-4-phenoxybutoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-5-methyl-2-[[2-(4-phenoxybutanoyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-ethyl-5-methyl-2-[[2-(4-phenoxybutanoyloxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H27NO6S MolecularWeight: 433.51788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CCCOC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CCCOC2=CC=CC=C2)C

InChI

InChI=1S/C22H27NO6S/c1-4-17-15(3)30-21(20(17)22(26)27-5-2)23-18(24)14-29-19(25)12-9-13-28-16-10-7-6-8-11-16/h6-8,10-11H,4-5,9,12-14H2,1-3H3,(H,23,24)