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

Systemtic Name: (1R)-1-[5-[2-(4-chloranylphenoxy)ethylsulfanyl]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-[5-[2-(4-chlorophenoxy)ethylsulfanyl]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-ethanamine CAS Name: (1R)-1-[5-[2-(4-chlorophenoxy)ethylthio]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]-N,N-dimethylethanamine IUPAC Name: (1R)-1-[5-[2-(4-chlorophenoxy)ethylsulfanyl]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]-N,N-dimethylethanamine Traditional Name: [(1R)-1-[5-[2-(4-chlorophenoxy)ethylthio]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]ethyl]-dimethyl-amine Formula: C20H22ClFN4OS MolecularWeight: 420.931283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1C2=CC=C(C=C2)F)SCCOC3=CC=C(C=C3)Cl)N(C)C

Isomeric SMILES

C[C@H](C1=NN=C(N1C2=CC=C(C=C2)F)SCCOC3=CC=C(C=C3)Cl)N(C)C

InChI

InChI=1S/C20H22ClFN4OS/c1-14(25(2)3)19-23-24-20(26(19)17-8-6-16(22)7-9-17)28-13-12-27-18-10-4-15(21)5-11-18/h4-11,14H,12-13H2,1-3H3/t14-/m1/s1