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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C)C4=CC=CC=C4

InChI

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