2-[[5-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(3-fluoro-4-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(3-fluoro-4-methoxy-benzyl)thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H12FN3O2S3 MolecularWeight: 345.435983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSC2=NN=C(S2)SCC(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)CSC2=NN=C(S2)SCC(=O)N)F

InChI

InChI=1S/C12H12FN3O2S3/c1-18-9-3-2-7(4-8(9)13)5-19-11-15-16-12(21-11)20-6-10(14)17/h2-4H,5-6H2,1H3,(H2,14,17)