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

Systemtic Name: (2S)-2-(2-fluoranylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(2-fluorophenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(2-fluorophenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(2-fluorophenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(2-fluorophenoxy)-N-(5-mesyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H12FN3O4S2 MolecularWeight: 345.369783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12FN3O4S2/c1-7(20-9-6-4-3-5-8(9)13)10(17)14-11-15-16-12(21-11)22(2,18)19/h3-7H,1-2H3,(H,14,15,17)/t7-/m0/s1