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

Systemtic Name: 3-cyclopentyl-N-[5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[5-[(4-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=C(C=C3)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C17H20FN3O2S/c18-13-6-8-14(9-7-13)23-11-16-20-21-17(24-16)19-15(22)10-5-12-3-1-2-4-12/h6-9,12H,1-5,10-11H2,(H,19,21,22)