1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)-3-methyl-butan-2-one

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)-3-methyl-butan-2-one Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)-3-methyl-butan-2-one CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)-3-methyl-2-butanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)-3-methylbutan-2-one Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)-3-methyl-butan-2-one Formula: C18H20FNOS MolecularWeight: 317.420903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C1=CC=CC=C1F)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C)C(=O)C(C1=CC=CC=C1F)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H20FNOS/c1-12(2)18(21)17(14-5-3-4-6-15(14)19)20-9-7-16-13(11-20)8-10-22-16/h3-6,8,10,12,17H,7,9,11H2,1-2H3