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ethyl 6-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]furo[2,3-d]pyrimidine-5-carboxylate

ethyl 6-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 6-methyl-4-oxo-3-[2-oxo-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:6-methyl-4-oxo-3-[2-oxo-2-[[oxo-(2-thiophen-2-ylethylamino)methyl]amino]ethyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-oxo-3-[2-oxo-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]furo[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-keto-3-[2-keto-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C19H20N4O6S
MolecularWeight: 432.4503
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC(=O)NCCC3=CC=CS3)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC(=O)NCCC3=CC=CS3)C


InChI

InChI=1S/C19H20N4O6S/c1-3-28-18(26)14-11(2)29-16-15(14)17(25)23(10-21-16)9-13(24)22-19(27)20-7-6-12-5-4-8-30-12/h4-5,8,10H,3,6-7,9H2,1-2H3,(H2,20,22,24,27)


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