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N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide
Formula: C17H18N4O5S2
MolecularWeight: 422.47862
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)C=CS3


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)C=CS3


InChI

InChI=1S/C17H18N4O5S2/c1-20(2)28(24,25)11-4-5-14(26-3)13(8-11)19-15(22)9-21-10-18-16-12(17(21)23)6-7-27-16/h4-8,10H,9H2,1-3H3,(H,19,22)


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