4-methoxy-N-[[4-(4-methoxyphenyl)-5-(2-piperidin-1-ylethylsulfanyl)-1,2,4-triazol-3-yl]methyl]aniline

Systemtic Name: 4-methoxy-N-[[4-(4-methoxyphenyl)-5-(2-piperidin-1-ylethylsulfanyl)-1,2,4-triazol-3-yl]methyl]aniline Openeye Name: 4-methoxy-N-[[4-(4-methoxyphenyl)-5-[2-(1-piperidyl)ethylsulfanyl]-1,2,4-triazol-3-yl]methyl]aniline CAS Name: 4-methoxy-N-[[4-(4-methoxyphenyl)-5-[2-(1-piperidinyl)ethylthio]-1,2,4-triazol-3-yl]methyl]aniline IUPAC Name: 4-methoxy-N-[[4-(4-methoxyphenyl)-5-(2-piperidin-1-ylethylsulfanyl)-1,2,4-triazol-3-yl]methyl]aniline Traditional Name: (4-methoxyphenyl)-[[4-(4-methoxyphenyl)-5-(2-piperidinoethylthio)-1,2,4-triazol-3-yl]methyl]amine Formula: C24H31N5O2S MolecularWeight: 453.60024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NN=C(N2C3=CC=C(C=C3)OC)SCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NN=C(N2C3=CC=C(C=C3)OC)SCCN4CCCCC4

InChI

InChI=1S/C24H31N5O2S/c1-30-21-10-6-19(7-11-21)25-18-23-26-27-24(32-17-16-28-14-4-3-5-15-28)29(23)20-8-12-22(31-2)13-9-20/h6-13,25H,3-5,14-18H2,1-2H3