(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]propan-1-one Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)SC3=NN=C(O3)C4=CC=CC=C4F

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C2C1)SC3=NN=C(O3)C4=CC=CC=C4F

InChI

InChI=1S/C20H18FN3O2S/c1-13(19(25)24-11-10-14-6-2-3-7-15(14)12-24)27-20-23-22-18(26-20)16-8-4-5-9-17(16)21/h2-9,13H,10-12H2,1H3/t13-/m1/s1