2-phenyl-5-[(1R)-1-(4-phenylphthalazin-1-yl)sulfanylethyl]-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[(1R)-1-(4-phenylphthalazin-1-yl)sulfanylethyl]-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[(1R)-1-(4-phenylphthalazin-1-yl)sulfanylethyl]-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[(1R)-1-[(4-phenyl-1-phthalazinyl)thio]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[(1R)-1-(4-phenylphthalazin-1-yl)sulfanylethyl]-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[(1R)-1-[(4-phenylphthalazin-1-yl)thio]ethyl]-1,3,4-oxadiazole Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4OS/c1-16(22-26-27-23(29-22)18-12-6-3-7-13-18)30-24-20-15-9-8-14-19(20)21(25-28-24)17-10-4-2-5-11-17/h2-16H,1H3/t16-/m1/s1