3-[(4-methoxyphenyl)methyl]-5-[(2-phenoxyphenyl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-[(2-phenoxyphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-[(2-phenoxyphenyl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-[(4-methoxyphenyl)methyl]-5-[(2-phenoxyphenyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-[(2-phenoxyphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-p-anisyl-5-[(2-phenoxybenzyl)thio]-1,2,4-triazol-4-yl]amine Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(N2N)SCC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(N2N)SCC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-28-19-13-11-17(12-14-19)15-22-25-26-23(27(22)24)30-16-18-7-5-6-10-21(18)29-20-8-3-2-4-9-20/h2-14H,15-16,24H2,1H3