N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]butanamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]butyramide Formula: C20H22N6O5S2 MolecularWeight: 490.55588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C)C)SC3=NC(=CC(=O)N3)O

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C)C)SC3=NC(=CC(=O)N3)O

InChI

InChI=1S/C20H22N6O5S2/c1-4-15(32-20-24-16(27)10-17(28)25-20)18(29)23-13-5-7-14(8-6-13)33(30,31)26-19-21-11(2)9-12(3)22-19/h5-10,15H,4H2,1-3H3,(H,23,29)(H,21,22,26)(H2,24,25,27,28)