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[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name:[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate
Openeye Name:[2-(allylcarbamoylamino)-2-oxo-ethyl] 5-(furan-2-carbonylamino)-3-methyl-thiophene-2-carboxylate
CAS Name:5-[[2-furanyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 5-(furan-2-carbonylamino)-3-methylthiophene-2-carboxylate
Traditional Name:5-(2-furoylamino)-3-methyl-thiophene-2-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester
Formula: C17H17N3O6S
MolecularWeight: 391.39838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)OCC(=O)NC(=O)NCC=C


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)OCC(=O)NC(=O)NCC=C


InChI

InChI=1S/C17H17N3O6S/c1-3-6-18-17(24)19-12(21)9-26-16(23)14-10(2)8-13(27-14)20-15(22)11-5-4-7-25-11/h3-5,7-8H,1,6,9H2,2H3,(H,20,22)(H2,18,19,21,24)


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