N-[5-[(3-chloranyl-2-fluoranyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[(3-chloranyl-2-fluoranyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[(3-chloro-2-fluoro-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[(3-chloro-2-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-[(3-chloro-2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[(3-chloro-2-fluoro-benzyl)thio]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C17H13ClFN3O2S2 MolecularWeight: 409.885423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClFN3O2S2/c18-13-8-4-5-11(15(13)19)10-25-17-22-21-16(26-17)20-14(23)9-24-12-6-2-1-3-7-12/h1-8H,9-10H2,(H,20,21,23)