ethyl 4-ethyl-5-methyl-2-[2-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-ethyl-5-methyl-2-[2-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-5-methyl-2-[[2-[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-ethyl-5-methyl-2-[[2-[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-5-methyl-2-[[2-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-ethyl-5-methyl-2-[[2-[(E)-3-(5-methyl-2-furyl)acryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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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)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)/C=C/C2=CC=C(O2)C)C

InChI

InChI=1S/C20H23NO6S/c1-5-15-13(4)28-19(18(15)20(24)25-6-2)21-16(22)11-26-17(23)10-9-14-8-7-12(3)27-14/h7-10H,5-6,11H2,1-4H3,(H,21,22)/b10-9+