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

Systemtic Name: ethyl 2-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]-4-isobutyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(6-bromo-2-naphthoxy)acetyl]amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H24BrNO4S MolecularWeight: 490.40996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C23H24BrNO4S/c1-4-28-23(27)21-17(9-14(2)3)13-30-22(21)25-20(26)12-29-19-8-6-15-10-18(24)7-5-16(15)11-19/h5-8,10-11,13-14H,4,9,12H2,1-3H3,(H,25,26)