N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide Formula: C15H16FN3O2S MolecularWeight: 321.369843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C15H16FN3O2S/c16-11-5-7-12(8-6-11)21-9-13(20)17-15-19-18-14(22-15)10-3-1-2-4-10/h5-8,10H,1-4,9H2,(H,17,19,20)