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

Systemtic Name: 2-(2-fluoranylphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(2-fluorophenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(2-fluorophenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(2-fluorophenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(2-fluorophenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H18FN3O4S2 MolecularWeight: 387.449523

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)C(CC)OC2=CC=CC=C2F

Isomeric SMILES

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)C(CC)OC2=CC=CC=C2F

InChI

InChI=1S/C15H18FN3O4S2/c1-3-9-25(21,22)15-19-18-14(24-15)17-13(20)11(4-2)23-12-8-6-5-7-10(12)16/h5-8,11H,3-4,9H2,1-2H3,(H,17,18,20)