ethyl 2-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-carbamoyl-4-chlorophenoxy)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-carbamoyl-4-chlorophenoxy)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)C

InChI

InChI=1S/C19H21ClN2O5S/c1-4-12-10(3)28-18(16(12)19(25)26-5-2)22-15(23)9-27-14-7-6-11(20)8-13(14)17(21)24/h6-8H,4-5,9H2,1-3H3,(H2,21,24)(H,22,23)