2-(4-fluoranylphenoxy)-2-methyl-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-2-methyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-fluorophenoxy)-2-methyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-fluorophenoxy)-2-methyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-fluorophenoxy)-2-methyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-fluorophenoxy)-2-methyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C12H12FN3O2S MolecularWeight: 281.305983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN=CS1)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C(=O)NC1=NN=CS1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C12H12FN3O2S/c1-12(2,10(17)15-11-16-14-7-19-11)18-9-5-3-8(13)4-6-9/h3-7H,1-2H3,(H,15,16,17)