ethyl 2-[2-[3-(5-bromanylfuran-2-yl)prop-2-enoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(5-bromanylfuran-2-yl)prop-2-enoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(5-bromo-2-furyl)prop-2-enoyloxy]acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(5-bromo-2-furanyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(5-bromofuran-2-yl)prop-2-enoyloxy]acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(5-bromo-2-furyl)acryloyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H20BrNO6S MolecularWeight: 470.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C=CC2=CC=C(O2)Br)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C=CC2=CC=C(O2)Br)C

InChI

InChI=1S/C19H20BrNO6S/c1-4-13-11(3)28-18(17(13)19(24)25-5-2)21-15(22)10-26-16(23)9-7-12-6-8-14(20)27-12/h6-9H,4-5,10H2,1-3H3,(H,21,22)