2-[2-(2-chlorophenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl]-N-(4-dimethylaminophenyl)acetamide Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CC=CC=C3Cl)CC(=O)NC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CC=CC=C3Cl)CC(=O)NC4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C24H23ClN4O2S/c1-14-15(2)32-23-21(14)24(31)29(22(27-23)18-7-5-6-8-19(18)25)13-20(30)26-16-9-11-17(12-10-16)28(3)4/h5-12H,13H2,1-4H3,(H,26,30)