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

Systemtic Name: ethyl 5-ethyl-4-methyl-2-[2-[2-(2-phenylethanoylamino)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-4-methyl-2-[[2-[2-[(2-phenylacetyl)amino]acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-4-methyl-2-[[1-oxo-2-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-4-methyl-2-[[2-[2-[(2-phenylacetyl)amino]acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-4-methyl-2-[[2-[2-[(2-phenylacetyl)amino]acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC(=O)CNC(=O)CC2=CC=CC=C2)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC(=O)CNC(=O)CC2=CC=CC=C2)C(=O)OCC)C

InChI

InChI=1S/C22H26N2O6S/c1-4-16-14(3)20(22(28)29-5-2)21(31-16)24-18(26)13-30-19(27)12-23-17(25)11-15-9-7-6-8-10-15/h6-10H,4-5,11-13H2,1-3H3,(H,23,25)(H,24,26)