3-(dimethylsulfamoyl)-N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[5-(2-furanyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]benzamide Formula: C19H16N4O5S2 MolecularWeight: 444.48414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4

InChI

InChI=1S/C19H16N4O5S2/c1-22(2)30(26,27)13-6-3-5-12(9-13)17(24)21-23-11-20-18-16(19(23)25)14(10-29-18)15-7-4-8-28-15/h3-11H,1-2H3,(H,21,24)