(2R)-2-(4-fluoranylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2R)-2-(4-fluoranylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-(4-fluorophenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-(4-fluorophenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-(4-fluorophenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-(4-fluorophenoxy)-N-(5-mesyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C13H14FN3O4S2 MolecularWeight: 359.396363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)S(=O)(=O)C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)S(=O)(=O)C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C13H14FN3O4S2/c1-3-10(21-9-6-4-8(14)5-7-9)11(18)15-12-16-17-13(22-12)23(2,19)20/h4-7,10H,3H2,1-2H3,(H,15,16,18)/t10-/m1/s1