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ethyl 4-azanyl-2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate

ethyl 4-azanyl-2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-azanyl-2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-amino-2-[2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethoxy]-2-oxo-ethyl]sulfanyl-pyrimidine-5-carboxylate
CAS Name:4-amino-2-[[2-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethoxy]-2-oxoethyl]thio]-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]-2-oxoethyl]sulfanylpyrimidine-5-carboxylate
Traditional Name:4-amino-2-[[2-keto-2-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethoxy]ethyl]thio]pyrimidine-5-carboxylic acid ethyl ester
Formula: C15H17N5O6S
MolecularWeight: 395.39038
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1N)SCC(=O)OCC(=O)NC2=NOC(=C2)C


Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1N)SCC(=O)OCC(=O)NC2=NOC(=C2)C


InChI

InChI=1S/C15H17N5O6S/c1-3-24-14(23)9-5-17-15(19-13(9)16)27-7-12(22)25-6-11(21)18-10-4-8(2)26-20-10/h4-5H,3,6-7H2,1-2H3,(H2,16,17,19)(H,18,20,21)


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