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ethyl 4-azanyl-2-[2-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate

ethyl 4-azanyl-2-[2-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-azanyl-2-[2-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-amino-2-[2-[2-(isobutylcarbamoylamino)-2-oxo-ethoxy]-2-oxo-ethyl]sulfanyl-pyrimidine-5-carboxylate
CAS Name:4-amino-2-[[2-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethoxy]-2-oxoethyl]thio]-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-2-[2-[2-(2-methylpropylcarbamoylamino)-2-oxoethoxy]-2-oxoethyl]sulfanylpyrimidine-5-carboxylate
Traditional Name:4-amino-2-[[2-[2-(isobutylcarbamoylamino)-2-keto-ethoxy]-2-keto-ethyl]thio]pyrimidine-5-carboxylic acid ethyl ester
Formula: C16H23N5O6S
MolecularWeight: 413.44872
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1N)SCC(=O)OCC(=O)NC(=O)NCC(C)C


Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1N)SCC(=O)OCC(=O)NC(=O)NCC(C)C


InChI

InChI=1S/C16H23N5O6S/c1-4-26-14(24)10-6-19-16(21-13(10)17)28-8-12(23)27-7-11(22)20-15(25)18-5-9(2)3/h6,9H,4-5,7-8H2,1-3H3,(H2,17,19,21)(H2,18,20,22,25)


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