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

Systemtic Name: N-[5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C13H12FN3O2S MolecularWeight: 293.316683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CC1C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C13H12FN3O2S/c14-9-3-5-10(6-4-9)19-7-11-16-17-13(20-11)15-12(18)8-1-2-8/h3-6,8H,1-2,7H2,(H,15,17,18)