ethyl 4-cyclopropyl-2-[2-[(E)-pent-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-cyclopropyl-2-[2-[(E)-pent-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-cyclopropyl-2-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-cyclopropyl-2-[[1-oxo-2-[(E)-1-oxopent-2-enoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyclopropyl-2-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-cyclopropyl-2-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C17H21NO5S MolecularWeight: 351.41734

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=C(C(=CS1)C2CC2)C(=O)OCC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=C(C(=CS1)C2CC2)C(=O)OCC

InChI

InChI=1S/C17H21NO5S/c1-3-5-6-14(20)23-9-13(19)18-16-15(17(21)22-4-2)12(10-24-16)11-7-8-11/h5-6,10-11H,3-4,7-9H2,1-2H3,(H,18,19)/b6-5+