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

Systemtic Name: (2S)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(2-fluoranylphenoxy)butanamide Openeye Name: (2S)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)butanamide CAS Name: (2S)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)butanamide IUPAC Name: (2S)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)butanamide Traditional Name: (2S)-N-(5-esyl-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)butyramide Formula: C14H16FN3O4S2 MolecularWeight: 373.422943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16FN3O4S2/c1-3-10(22-11-8-6-5-7-9(11)15)12(19)16-13-17-18-14(23-13)24(20,21)4-2/h5-8,10H,3-4H2,1-2H3,(H,16,17,19)/t10-/m0/s1