N-(2-cyclopentylsulfanylphenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(cyclopentylthio)phenyl]-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2S/c23-16-11-9-15(10-12-16)22-25-21(28-26-22)14-13-20(27)24-18-7-3-4-8-19(18)29-17-5-1-2-6-17/h3-4,7-12,17H,1-2,5-6,13-14H2,(H,24,27)