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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)S(=O)(=O)C)OC2=CC=CC=C2F

Isomeric SMILES

CC[C@@H](C(=O)NC1=NN=C(S1)S(=O)(=O)C)OC2=CC=CC=C2F

InChI

InChI=1S/C13H14FN3O4S2/c1-3-9(21-10-7-5-4-6-8(10)14)11(18)15-12-16-17-13(22-12)23(2,19)20/h4-7,9H,3H2,1-2H3,(H,15,16,18)/t9-/m0/s1