5-[[3-(4-fluoranylphenoxy)phenyl]methylsulfonyl]-N-(4-methoxyphenyl)-1,2,4-thiadiazol-3-amine

Systemtic Name: 5-[[3-(4-fluoranylphenoxy)phenyl]methylsulfonyl]-N-(4-methoxyphenyl)-1,2,4-thiadiazol-3-amine Openeye Name: 5-[[3-(4-fluorophenoxy)phenyl]methylsulfonyl]-N-(4-methoxyphenyl)-1,2,4-thiadiazol-3-amine CAS Name: 5-[[3-(4-fluorophenoxy)phenyl]methylsulfonyl]-N-(4-methoxyphenyl)-1,2,4-thiadiazol-3-amine IUPAC Name: 5-[[3-(4-fluorophenoxy)phenyl]methylsulfonyl]-N-(4-methoxyphenyl)-1,2,4-thiadiazol-3-amine Traditional Name: [5-[3-(4-fluorophenoxy)benzyl]sulfonyl-1,2,4-thiadiazol-3-yl]-(4-methoxyphenyl)amine Formula: C22H18FN3O4S2 MolecularWeight: 471.524423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NSC(=N2)S(=O)(=O)CC3=CC(=CC=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NSC(=N2)S(=O)(=O)CC3=CC(=CC=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O4S2/c1-29-18-11-7-17(8-12-18)24-21-25-22(31-26-21)32(27,28)14-15-3-2-4-20(13-15)30-19-9-5-16(23)6-10-19/h2-13H,14H2,1H3,(H,24,26)