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

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

Systemtic Name:ethyl 4-azanyl-2-[[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylmethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 4-amino-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanylmethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:4-amino-2-[[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-2-[[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylmethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-amino-2-[[[5-(dimethylsulfamoyl)-2-pyridyl]thio]methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C18H21N5O5S2
MolecularWeight: 451.51984
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CSC3=NC=C(C=C3)S(=O)(=O)N(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CSC3=NC=C(C=C3)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C18H21N5O5S2/c1-5-27-18(24)14-10(2)28-17-15(14)16(19)21-12(22-17)9-29-13-7-6-11(8-20-13)30(25,26)23(3)4/h6-8H,5,9H2,1-4H3,(H2,19,21,22)


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