4-[2-[2,4-bis(azanyl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[2,4-bis(azanyl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(2,4-diaminopyrimidin-5-yl)thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-(2,4-diamino-5-pyrimidinyl)-4-thiazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(2,4-diaminopyrimidin-5-yl)-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-(2,4-diaminopyrimidin-5-yl)thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide Formula: C15H16N6O2S2 MolecularWeight: 376.45654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)C3=CN=C(N=C3N)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)C3=CN=C(N=C3N)N

InChI

InChI=1S/C15H16N6O2S2/c1-21(2)25(22,23)10-5-3-9(4-6-10)12-8-24-14(19-12)11-7-18-15(17)20-13(11)16/h3-8H,1-2H3,(H4,16,17,18,20)