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(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 5-(dimethylsulfamoyl)-2-methyl-benzoate

(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 5-(dimethylsulfamoyl)-2-methyl-benzoate

Systemtic Name:(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 5-(dimethylsulfamoyl)-2-methyl-benzoate
Openeye Name:(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 5-(dimethylsulfamoyl)-2-methyl-benzoate
CAS Name:5-(dimethylsulfamoyl)-2-methylbenzoic acid (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester
IUPAC Name:(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 5-(dimethylsulfamoyl)-2-methylbenzoate
Traditional Name:5-(dimethylsulfamoyl)-2-methyl-benzoic acid (4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester
Formula: C19H21N3O5S2
MolecularWeight: 435.51714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)OCC2=NC3=C(C(=C(S3)C)C)C(=O)N2


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)OCC2=NC3=C(C(=C(S3)C)C)C(=O)N2


InChI

InChI=1S/C19H21N3O5S2/c1-10-6-7-13(29(25,26)22(4)5)8-14(10)19(24)27-9-15-20-17(23)16-11(2)12(3)28-18(16)21-15/h6-8H,9H2,1-5H3,(H,20,21,23)


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