ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[(E)-pent-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[(E)-pent-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[1-oxo-2-[(E)-1-oxopent-2-enoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C18H24N2O6S MolecularWeight: 396.45796

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=C(C(=C(S1)C(=O)N(C)C)C)C(=O)OCC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=C(C(=C(S1)C(=O)N(C)C)C)C(=O)OCC

InChI

InChI=1S/C18H24N2O6S/c1-6-8-9-13(22)26-10-12(21)19-16-14(18(24)25-7-2)11(3)15(27-16)17(23)20(4)5/h8-9H,6-7,10H2,1-5H3,(H,19,21)/b9-8+