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

Systemtic Name: 3-[(2,4-dimethylphenoxy)methyl]-5-[(2-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(2,4-dimethylphenoxy)methyl]-5-[(2-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-[(2,4-dimethylphenoxy)methyl]-5-[(2-methoxyphenyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(2,4-dimethylphenoxy)methyl]-5-[(2-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(2,4-dimethylphenoxy)methyl]-5-(o-anisylthio)-1,2,4-triazol-4-yl]amine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NN=C(N2N)SCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NN=C(N2N)SCC3=CC=CC=C3OC)C

InChI

InChI=1S/C19H22N4O2S/c1-13-8-9-16(14(2)10-13)25-11-18-21-22-19(23(18)20)26-12-15-6-4-5-7-17(15)24-3/h4-10H,11-12,20H2,1-3H3