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

Systemtic Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-phenoxy-ethanamide Openeye Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-2-phenoxy-acetamide CAS Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-phenoxyacetamide IUPAC Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-phenoxyacetamide Traditional Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-2-phenoxy-acetamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NN=C(S1)C2=CC(=CC=C2)F)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(C1=NN=C(S1)C2=CC(=CC=C2)F)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H20FN3O2S/c1-14(2)12-24(18(25)13-26-17-9-4-3-5-10-17)20-23-22-19(27-20)15-7-6-8-16(21)11-15/h3-11,14H,12-13H2,1-2H3