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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-fluorophenyl)butan-1-one CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-fluorophenyl)butan-1-one Formula: C17H18FNOS MolecularWeight: 303.394323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CC2=C1SC=C2)CCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FNOS/c18-15-5-3-13(4-6-15)16(20)2-1-9-19-10-7-17-14(12-19)8-11-21-17/h3-6,8,11H,1-2,7,9-10,12H2