N-cyclohexyl-2-(9-fluoranyl-2-methyl-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(9-fluoranyl-2-methyl-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(9-fluoro-2-methyl-4-oxo-benzothiopheno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclohexyl-2-(9-fluoro-2-methyl-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)acetamide IUPAC Name: N-cyclohexyl-2-(9-fluoro-2-methyl-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(9-fluoro-4-keto-2-methyl-benzothiopheno[3,2-d]pyrimidin-3-yl)acetamide Formula: C19H20FN3O2S MolecularWeight: 373.444403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1CC(=O)NC3CCCCC3)SC4=CC=CC(=C42)F

Isomeric SMILES

CC1=NC2=C(C(=O)N1CC(=O)NC3CCCCC3)SC4=CC=CC(=C42)F

InChI

InChI=1S/C19H20FN3O2S/c1-11-21-17-16-13(20)8-5-9-14(16)26-18(17)19(25)23(11)10-15(24)22-12-6-3-2-4-7-12/h5,8-9,12H,2-4,6-7,10H2,1H3,(H,22,24)