(1R)-1-[5-[3-(4-fluoranylphenoxy)propylsulfanyl]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-[5-[3-(4-fluoranylphenoxy)propylsulfanyl]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-[5-[3-(4-fluorophenoxy)propylsulfanyl]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-ethanamine CAS Name: (1R)-1-[5-[3-(4-fluorophenoxy)propylthio]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]-N,N-dimethylethanamine IUPAC Name: (1R)-1-[5-[3-(4-fluorophenoxy)propylsulfanyl]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]-N,N-dimethylethanamine Traditional Name: [(1R)-1-[5-[3-(4-fluorophenoxy)propylthio]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]ethyl]-dimethyl-amine Formula: C21H24F2N4OS MolecularWeight: 418.503266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1C2=CC=C(C=C2)F)SCCCOC3=CC=C(C=C3)F)N(C)C

Isomeric SMILES

C[C@H](C1=NN=C(N1C2=CC=C(C=C2)F)SCCCOC3=CC=C(C=C3)F)N(C)C

InChI

InChI=1S/C21H24F2N4OS/c1-15(26(2)3)20-24-25-21(27(20)18-9-5-16(22)6-10-18)29-14-4-13-28-19-11-7-17(23)8-12-19/h5-12,15H,4,13-14H2,1-3H3/t15-/m1/s1