3-[(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine

Systemtic Name: 3-[(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine Openeye Name: 3-[(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine CAS Name: 3-[[(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]thio]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine IUPAC Name: 3-[(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine Traditional Name: [3-[[(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]thio]-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]amine Formula: C19H17FN6O2S MolecularWeight: 412.440683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)F)SC3=NN=C(N3N)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)F)SC3=NN=C(N3N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17FN6O2S/c1-11(17-23-24-18(28-17)13-3-7-14(20)8-4-13)29-19-25-22-16(26(19)21)12-5-9-15(27-2)10-6-12/h3-11H,21H2,1-2H3/t11-/m1/s1