2-(2-fluoranylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-(2-fluorophenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(2-fluorophenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(2-fluorophenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-(2-fluorophenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H20FN3O2S MolecularWeight: 337.412303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20FN3O2S/c1-4-12(22-13-8-6-5-7-11(13)17)15(21)18-16-20-19-14(23-16)9-10(2)3/h5-8,10,12H,4,9H2,1-3H3,(H,18,20,21)