[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate CAS Name: 4-ethyl-5-methyl-2-thiophenecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-ethyl-5-methylthiophene-2-carboxylate Traditional Name: 4-ethyl-5-methyl-thiophene-2-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)OCC(=O)NC(=O)NCC=C)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)OCC(=O)NC(=O)NCC=C)C

InChI

InChI=1S/C14H18N2O4S/c1-4-6-15-14(19)16-12(17)8-20-13(18)11-7-10(5-2)9(3)21-11/h4,7H,1,5-6,8H2,2-3H3,(H2,15,16,17,19)