ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[(E)-3-(2-thienyl)prop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-[(E)-1-oxo-3-thiophen-2-ylprop-2-enoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[(E)-3-thiophen-2-ylprop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[(E)-3-(2-thienyl)acryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H20N2O6S2 MolecularWeight: 436.5019

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C19H20N2O6S2/c1-4-26-19(25)15-11(2)16(17(24)20-3)29-18(15)21-13(22)10-27-14(23)8-7-12-6-5-9-28-12/h5-9H,4,10H2,1-3H3,(H,20,24)(H,21,22)/b8-7+