N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(4-fluorophenoxy)butanamide CAS Name: N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(4-fluorophenoxy)butanamide IUPAC Name: N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(4-fluorophenoxy)butanamide Traditional Name: 2-(4-fluorophenoxy)-N-(3-p-phenetyl-1,2,4-thiadiazol-5-yl)butyramide Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=NS1)C2=CC=C(C=C2)OCC)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)NC1=NC(=NS1)C2=CC=C(C=C2)OCC)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O3S/c1-3-17(27-16-11-7-14(21)8-12-16)19(25)23-20-22-18(24-28-20)13-5-9-15(10-6-13)26-4-2/h5-12,17H,3-4H2,1-2H3,(H,22,23,24,25)