ethyl 2-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,4-dibromophenoxy)acetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,4-dibromophenoxy)acetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,4-dibromophenoxy)acetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H17Br2NO4S MolecularWeight: 491.19418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Br2NO4S/c1-3-11-8-12(17(22)23-4-2)16(25-11)20-15(21)9-24-14-6-5-10(18)7-13(14)19/h5-8H,3-4,9H2,1-2H3,(H,20,21)