(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-(1-phenylethylsulfamoyl)benzoate

Systemtic Name: (5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-(1-phenylethylsulfamoyl)benzoate Openeye Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-(1-phenylethylsulfamoyl)benzoate CAS Name: 3-(1-phenylethylsulfamoyl)benzoic 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 3-(1-phenylethylsulfamoyl)benzoate Traditional Name: 3-(1-phenylethylsulfamoyl)benzoic acid (4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O5S2/c1-14-16(3)33-23-21(14)22(28)25-20(26-23)13-32-24(29)18-10-7-11-19(12-18)34(30,31)27-15(2)17-8-5-4-6-9-17/h4-12,15,27H,13H2,1-3H3,(H,25,26,28)