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

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-phenoxypropanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-phenoxypropanoyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-(1-oxo-2-phenoxypropoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-phenoxypropanoyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-phenoxypropanoyloxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O7S/c1-5-28-21(27)16-12(2)17(18(25)22-4)31-19(16)23-15(24)11-29-20(26)13(3)30-14-9-7-6-8-10-14/h6-10,13H,5,11H2,1-4H3,(H,22,25)(H,23,24)