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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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