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

Systemtic Name: 2-[2-(2-chlorophenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-cyclohexyl-acetamide CAS Name: 2-[2-(2-chlorophenyl)-5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-cyclohexylacetamide IUPAC Name: 2-[2-(2-chlorophenyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-cyclohexylacetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl]-N-cyclohexyl-acetamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CC=CC=C3Cl)CC(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CC=CC=C3Cl)CC(=O)NC4CCCCC4)C

InChI

InChI=1S/C22H24ClN3O2S/c1-13-14(2)29-21-19(13)22(28)26(12-18(27)24-15-8-4-3-5-9-15)20(25-21)16-10-6-7-11-17(16)23/h6-7,10-11,15H,3-5,8-9,12H2,1-2H3,(H,24,27)