N-(2,6-dimethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-(2,6-dimethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(2,6-dimethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-2,5-dimethyl-benzenesulfonamide CAS Name: N-(2,6-dimethyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(2,6-dimethyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)-2,5-dimethylbenzenesulfonamide Traditional Name: N-(2,6-dimethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-2,5-dimethyl-benzenesulfonamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=C3C(=C(SC3=NC(=N2)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=C3C(=C(SC3=NC(=N2)C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S2/c1-13-10-11-14(2)18(12-13)29(26,27)25-21-20-19(17-8-6-5-7-9-17)15(3)28-22(20)24-16(4)23-21/h5-12H,1-4H3,(H,23,24,25)