1-[[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]piperidine

Systemtic Name: 1-[[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]piperidine Openeye Name: 1-[[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]piperidine CAS Name: 1-[[5-[2-(4-methoxyphenoxy)ethylthio]-4-phenyl-1,2,4-triazol-3-yl]methyl]piperidine IUPAC Name: 1-[[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]piperidine Traditional Name: 1-[[5-[2-(4-methoxyphenoxy)ethylthio]-4-phenyl-1,2,4-triazol-3-yl]methyl]piperidine Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN=C(N2C3=CC=CC=C3)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=C(N2C3=CC=CC=C3)CN4CCCCC4

InChI

InChI=1S/C23H28N4O2S/c1-28-20-10-12-21(13-11-20)29-16-17-30-23-25-24-22(18-26-14-6-3-7-15-26)27(23)19-8-4-2-5-9-19/h2,4-5,8-13H,3,6-7,14-18H2,1H3