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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrNO4S/c1-4-27-22(26)18-11-19(13(2)3)29-21(18)24-20(25)12-28-17-8-6-14-9-16(23)7-5-15(14)10-17/h5-11,13H,4,12H2,1-3H3,(H,24,25)