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

Systemtic Name: N-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=NN=C(S2)C3=CC=C(C=C3)F)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(C2=NN=C(S2)C3=CC=C(C=C3)F)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H20FN3O2S/c22-16-12-10-15(11-13-16)20-23-24-21(28-20)25(17-6-4-5-7-17)19(26)14-27-18-8-2-1-3-9-18/h1-3,8-13,17H,4-7,14H2