ethyl 2-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(6-bromo-2-naphthoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H22BrNO4S MolecularWeight: 476.38338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)C

InChI

InChI=1S/C22H22BrNO4S/c1-4-18-13(3)29-21(20(18)22(26)27-5-2)24-19(25)12-28-17-9-7-14-10-16(23)8-6-15(14)11-17/h6-11H,4-5,12H2,1-3H3,(H,24,25)