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

Systemtic Name: 4-methoxy-N-[[4-(2-methoxyphenyl)-5-(2-piperidin-1-ylethylsulfanyl)-1,2,4-triazol-3-yl]methyl]aniline Openeye Name: 4-methoxy-N-[[4-(2-methoxyphenyl)-5-[2-(1-piperidyl)ethylsulfanyl]-1,2,4-triazol-3-yl]methyl]aniline CAS Name: 4-methoxy-N-[[4-(2-methoxyphenyl)-5-[2-(1-piperidinyl)ethylthio]-1,2,4-triazol-3-yl]methyl]aniline IUPAC Name: 4-methoxy-N-[[4-(2-methoxyphenyl)-5-(2-piperidin-1-ylethylsulfanyl)-1,2,4-triazol-3-yl]methyl]aniline Traditional Name: (4-methoxyphenyl)-[[4-(2-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=CC=C3OC)SCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NN=C(N2C3=CC=CC=C3OC)SCCN4CCCCC4

InChI

InChI=1S/C24H31N5O2S/c1-30-20-12-10-19(11-13-20)25-18-23-26-27-24(32-17-16-28-14-6-3-7-15-28)29(23)21-8-4-5-9-22(21)31-2/h4-5,8-13,25H,3,6-7,14-18H2,1-2H3