3-propyl-5-[1-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethyl]-1,2,4-oxadiazole

Systemtic Name: 3-propyl-5-[1-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethyl]-1,2,4-oxadiazole Openeye Name: 3-propyl-5-[1-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethyl]-1,2,4-oxadiazole CAS Name: 3-propyl-5-[1-[4-[4-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]ethyl]-1,2,4-oxadiazole IUPAC Name: 3-propyl-5-[1-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethyl]-1,2,4-oxadiazole Traditional Name: 3-propyl-5-[1-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazino]ethyl]-1,2,4-oxadiazole Formula: C18H23F3N4O3S MolecularWeight: 432.46043

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCC1=NOC(=N1)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H23F3N4O3S/c1-3-4-16-22-17(28-23-16)13(2)24-9-11-25(12-10-24)29(26,27)15-7-5-14(6-8-15)18(19,20)21/h5-8,13H,3-4,9-12H2,1-2H3