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

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[(E)-pent-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[(E)-1-oxopent-2-enoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5S/c1-5-7-8-13(19)22-9-12(18)17-15-14(16(20)21-6-2)10(3)11(4)23-15/h7-8H,5-6,9H2,1-4H3,(H,17,18)/b8-7+