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ethyl 4-azanyl-2-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

ethyl 4-azanyl-2-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-azanyl-2-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 4-amino-2-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:4-amino-2-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-2-[[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-amino-2-[[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C18H21N5O6S
MolecularWeight: 435.45424
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C18H21N5O6S/c1-5-28-18(25)14-10(2)29-17-15(14)16(19)20-12(21-17)9-23-8-11(6-7-13(23)24)30(26,27)22(3)4/h6-8H,5,9H2,1-4H3,(H2,19,20,21)


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