5-(2,2-dimethylpropanoyl)-N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]thiophene-2-sulfonamide

Systemtic Name: 5-(2,2-dimethylpropanoyl)-N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]thiophene-2-sulfonamide Openeye Name: 5-(2,2-dimethylpropanoyl)-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]thiophene-2-sulfonamide CAS Name: 5-(2,2-dimethyl-1-oxopropyl)-N-[5-(2-methoxyphenoxy)-4-oxo-2-(2-pyrimidinyl)-1H-pyrimidin-6-yl]-2-thiophenesulfonamide IUPAC Name: 5-(2,2-dimethylpropanoyl)-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]thiophene-2-sulfonamide Traditional Name: N-[4-keto-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidin-6-yl]-5-pivaloyl-thiophene-2-sulfonamide Formula: C24H23N5O6S2 MolecularWeight: 541.59932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC=C(S1)S(=O)(=O)NC2=C(C(=O)N=C(N2)C3=NC=CC=N3)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C(=O)C1=CC=C(S1)S(=O)(=O)NC2=C(C(=O)N=C(N2)C3=NC=CC=N3)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N5O6S2/c1-24(2,3)19(30)16-10-11-17(36-16)37(32,33)29-20-18(35-15-9-6-5-8-14(15)34-4)23(31)28-22(27-20)21-25-12-7-13-26-21/h5-13H,1-4H3,(H2,27,28,29,31)