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

Systemtic Name: ethyl 2-[2-(2-benzamidopropanoyloxy)ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-benzamidopropanoyloxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2-benzamido-1-oxopropoxy)-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-benzamidopropanoyloxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-benzamidopropanoyloxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H25N3O7S MolecularWeight: 475.5148

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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)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O7S/c1-5-31-22(30)16-12(2)17(19(28)23-4)33-20(16)25-15(26)11-32-21(29)13(3)24-18(27)14-9-7-6-8-10-14/h6-10,13H,5,11H2,1-4H3,(H,23,28)(H,24,27)(H,25,26)