N-[[4-cyclohexyl-5-[2-(4-methylphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3-methoxy-aniline

Systemtic Name: N-[[4-cyclohexyl-5-[2-(4-methylphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3-methoxy-aniline Openeye Name: N-[[4-cyclohexyl-5-[2-(4-methylphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3-methoxy-aniline CAS Name: N-[[4-cyclohexyl-5-[2-(4-methylphenoxy)ethylthio]-1,2,4-triazol-3-yl]methyl]-3-methoxyaniline IUPAC Name: N-[[4-cyclohexyl-5-[2-(4-methylphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3-methoxyaniline Traditional Name: [4-cyclohexyl-5-[2-(4-methylphenoxy)ethylthio]-1,2,4-triazol-3-yl]methyl-(3-methoxyphenyl)amine Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NN=C(N2C3CCCCC3)CNC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NN=C(N2C3CCCCC3)CNC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H32N4O2S/c1-19-11-13-22(14-12-19)31-15-16-32-25-28-27-24(29(25)21-8-4-3-5-9-21)18-26-20-7-6-10-23(17-20)30-2/h6-7,10-14,17,21,26H,3-5,8-9,15-16,18H2,1-2H3