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

Systemtic Name: N-cyclohexyl-2-[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[5-(4-fluorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[5-(4-fluorophenyl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide Formula: C22H24FN3O2S MolecularWeight: 413.508263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C)C3CCCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C)C3CCCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2S/c1-14-19(15-8-10-16(23)11-9-15)20-21(29-14)24-13-26(22(20)28)12-18(27)25(2)17-6-4-3-5-7-17/h8-11,13,17H,3-7,12H2,1-2H3