N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O4S2/c1-15-9-10-17(33(29,30)27(2)3)11-19(15)26-21(28)13-31-22-18-12-20(16-7-5-4-6-8-16)32-23(18)25-14-24-22/h4-12,14H,13H2,1-3H3,(H,26,28)