ethyl 2-[2-(3-acetamido-3-thiophen-2-yl-propanoyl)oxyethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-acetamido-3-thiophen-2-yl-propanoyl)oxyethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-acetamido-3-(2-thienyl)propanoyl]oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-(3-acetamido-1-oxo-3-thiophen-2-ylpropoxy)-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-acetamido-3-thiophen-2-ylpropanoyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[3-acetamido-3-(2-thienyl)propanoyl]oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H25N3O7S2 MolecularWeight: 495.5691

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C21H25N3O7S2/c1-5-30-21(29)17-11(2)18(19(28)22-4)33-20(17)24-15(26)10-31-16(27)9-13(23-12(3)25)14-7-6-8-32-14/h6-8,13H,5,9-10H2,1-4H3,(H,22,28)(H,23,25)(H,24,26)