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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate CAS Name: 5-methyl-4-propyl-2-thiophenecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 5-methyl-4-propylthiophene-2-carboxylate Traditional Name: 5-methyl-4-propyl-thiophene-2-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)OCC(=O)NC(=O)NCC=C)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)OCC(=O)NC(=O)NCC=C)C

InChI

InChI=1S/C15H20N2O4S/c1-4-6-11-8-12(22-10(11)3)14(19)21-9-13(18)17-15(20)16-7-5-2/h5,8H,2,4,6-7,9H2,1,3H3,(H2,16,17,18,20)