N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-phenylmethoxyacetamide IUPAC Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H16FN3O2S2 MolecularWeight: 389.466943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O2S2/c19-15-8-6-14(7-9-15)12-25-18-22-21-17(26-18)20-16(23)11-24-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,21,23)