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

Systemtic Name: ethyl 4-ethyl-5-methyl-2-[2-[2-(2-phenoxyethanoylamino)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-5-methyl-2-[[2-[2-[(2-phenoxyacetyl)amino]acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-ethyl-5-methyl-2-[[1-oxo-2-[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-5-methyl-2-[[2-[2-[(2-phenoxyacetyl)amino]acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-ethyl-5-methyl-2-[[2-[2-[(2-phenoxyacetyl)amino]acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CNC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C22H26N2O7S/c1-4-16-14(3)32-21(20(16)22(28)29-5-2)24-18(26)13-31-19(27)11-23-17(25)12-30-15-9-7-6-8-10-15/h6-10H,4-5,11-13H2,1-3H3,(H,23,25)(H,24,26)