5-(2,2-dimethylpropanoyl)-N-[5-(2-methoxyphenoxy)-3-oxidanyl-2-pyrimidin-2-yl-4H-pyrimidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: 5-(2,2-dimethylpropanoyl)-N-[5-(2-methoxyphenoxy)-3-oxidanyl-2-pyrimidin-2-yl-4H-pyrimidin-4-yl]thiophene-2-sulfonamide Openeye Name: 5-(2,2-dimethylpropanoyl)-N-[3-hydroxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-4-yl]thiophene-2-sulfonamide CAS Name: 5-(2,2-dimethyl-1-oxopropyl)-N-[3-hydroxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4H-pyrimidin-4-yl]-2-thiophenesulfonamide IUPAC Name: 5-(2,2-dimethylpropanoyl)-N-[3-hydroxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[3-hydroxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-4H-pyrimidin-4-yl]-5-pivaloyl-thiophene-2-sulfonamide Formula: C24H25N5O6S2 MolecularWeight: 543.6152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC=C(S1)S(=O)(=O)NC2C(=CN=C(N2O)C3=NC=CC=N3)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C(=O)C1=CC=C(S1)S(=O)(=O)NC2C(=CN=C(N2O)C3=NC=CC=N3)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H25N5O6S2/c1-24(2,3)20(30)18-10-11-19(36-18)37(32,33)28-22-17(35-16-9-6-5-8-15(16)34-4)14-27-23(29(22)31)21-25-12-7-13-26-21/h5-14,22,28,31H,1-4H3