ethyl 2-[2-(2-acetamido-5-ethanoyl-phenoxy)ethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-acetamido-5-ethanoyl-phenoxy)ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-acetamido-5-acetyl-phenoxy)acetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-acetamido-5-acetylphenoxy)-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-acetamido-5-acetylphenoxy)acetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-acetamido-5-acetyl-phenoxy)acetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C)C(=O)OCC

InChI

InChI=1S/C21H24N2O6S/c1-5-15-10-16(21(27)28-6-2)20(30-15)23-19(26)11-29-18-9-14(12(3)24)7-8-17(18)22-13(4)25/h7-10H,5-6,11H2,1-4H3,(H,22,25)(H,23,26)