2-(4-fluorophenyl)-5-[(1R)-1-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-fluorophenyl)-5-[(1R)-1-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-fluorophenyl)-5-[(1R)-1-[[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-fluorophenyl)-5-[(1R)-1-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-fluorophenyl)-5-[(1R)-1-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-fluorophenyl)-5-[(1R)-1-[[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]ethyl]-1,3,4-oxadiazole Formula: C20H18FN5OS MolecularWeight: 395.453223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(N2C)SC(C)C3=NN=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(N2C)S[C@H](C)C3=NN=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN5OS/c1-12-6-4-5-7-16(12)17-22-25-20(26(17)3)28-13(2)18-23-24-19(27-18)14-8-10-15(21)11-9-14/h4-11,13H,1-3H3/t13-/m1/s1