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ethyl 4-azanyl-6-methyl-2-[[3-(methylsulfonylamino)thiophen-2-yl]carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate

ethyl 4-azanyl-6-methyl-2-[[3-(methylsulfonylamino)thiophen-2-yl]carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-azanyl-6-methyl-2-[[3-(methylsulfonylamino)thiophen-2-yl]carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 4-amino-2-[[3-(methanesulfonamido)thiophene-2-carbonyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:4-amino-2-[[[3-(methanesulfonamido)-2-thiophenyl]-oxomethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-2-[[3-(methanesulfonamido)thiophene-2-carbonyl]oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-amino-2-[[3-(methanesulfonamido)thiophene-2-carbonyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C17H18N4O7S2
MolecularWeight: 454.47742
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=C(C=CS3)NS(=O)(=O)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=C(C=CS3)NS(=O)(=O)C)C


InChI

InChI=1S/C17H18N4O7S2/c1-4-26-16(22)11-8(2)28-15-12(11)14(18)19-10(20-15)7-27-17(23)13-9(5-6-29-13)21-30(3,24)25/h5-6,21H,4,7H2,1-3H3,(H2,18,19,20)


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