N-[5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-[5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C12H12FN3O2S MolecularWeight: 281.305983

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)F

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)F

InChI

InChI=1S/C12H12FN3O2S/c1-2-10(17)14-12-16-15-11(19-12)7-18-9-5-3-8(13)4-6-9/h3-6H,2,7H2,1H3,(H,14,16,17)