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(2R)-1-(4-fluorophenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one

(2R)-1-(4-fluorophenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one

Systemtic Name:(2R)-1-(4-fluorophenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one
Openeye Name:(2R)-1-(4-fluorophenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one
CAS Name:(2R)-1-(4-fluorophenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-propanone
IUPAC Name:(2R)-1-(4-fluorophenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one
Traditional Name:(2R)-1-(4-fluorophenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]propan-1-one
Formula: C14H16FN3O2S2
MolecularWeight: 341.424143
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)F)SC2=NN=C(S2)NCCOC


Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)F)SC2=NN=C(S2)NCCOC


InChI

InChI=1S/C14H16FN3O2S2/c1-9(12(19)10-3-5-11(15)6-4-10)21-14-18-17-13(22-14)16-7-8-20-2/h3-6,9H,7-8H2,1-2H3,(H,16,17)/t9-/m1/s1


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