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

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[(E)-pent-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-[(E)-1-oxopent-2-enoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C17H22N2O6S MolecularWeight: 382.43138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6S/c1-5-7-8-12(21)25-9-11(20)19-16-13(17(23)24-6-2)10(3)14(26-16)15(22)18-4/h7-8H,5-6,9H2,1-4H3,(H,18,22)(H,19,20)/b8-7+