N-(4-fluorophenyl)-2-[4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzoyl]piperazino]acetamide Formula: C23H24FN5O3S MolecularWeight: 469.531763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN5O3S/c1-16-25-22(32-27-16)15-33-20-8-2-17(3-9-20)23(31)29-12-10-28(11-13-29)14-21(30)26-19-6-4-18(24)5-7-19/h2-9H,10-15H2,1H3,(H,26,30)