3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(2-isopropyl-5-methyl-phenoxy)methyl]-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-[2-(4-methoxyphenoxy)ethylthio]-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,2,4-triazol-4-amine IUPAC Name: 3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(2-isopropyl-5-methyl-phenoxy)methyl]-5-[2-(4-methoxyphenoxy)ethylthio]-1,2,4-triazol-4-yl]amine Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(N2N)SCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(N2N)SCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O3S/c1-15(2)19-10-5-16(3)13-20(19)29-14-21-24-25-22(26(21)23)30-12-11-28-18-8-6-17(27-4)7-9-18/h5-10,13,15H,11-12,14,23H2,1-4H3