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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2S/c23-16-7-5-15(6-8-16)22-25-21(28-26-22)14-13-20(27)24-17-9-11-19(12-10-17)29-18-3-1-2-4-18/h5-12,18H,1-4,13-14H2,(H,24,27)