N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-butanamide

Systemtic Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-butanamide Openeye Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-butanamide CAS Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-methylbutanamide IUPAC Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-methylbutanamide Traditional Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-butyramide Formula: C13H14FN3OS MolecularWeight: 279.333163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)F

Isomeric SMILES

CCC(C)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)F

InChI

InChI=1S/C13H14FN3OS/c1-3-8(2)11(18)15-13-17-16-12(19-13)9-4-6-10(14)7-5-9/h4-8H,3H2,1-2H3,(H,15,17,18)