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

Systemtic Name: 2-[5-(4-chlorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[5-(4-chlorophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[5-(4-chlorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[5-(4-chlorophenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-24(16-5-3-2-4-6-16)18(26)11-25-13-23-20-19(21(25)27)17(12-28-20)14-7-9-15(22)10-8-14/h7-10,12-13,16H,2-6,11H2,1H3