3-cyclopentyl-N-[5-[(2-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-[(2-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H20FN3O2S MolecularWeight: 349.423003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NN=C(S2)COC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NN=C(S2)COC3=CC=CC=C3F

InChI

InChI=1S/C17H20FN3O2S/c18-13-7-3-4-8-14(13)23-11-16-20-21-17(24-16)19-15(22)10-9-12-5-1-2-6-12/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,19,21,22)