4-methyl-3-(4-methylphenyl)-5-[2-(3-methyl-4-propan-2-yl-phenoxy)ethylsulfanyl]-1,2,4-triazole

Systemtic Name: 4-methyl-3-(4-methylphenyl)-5-[2-(3-methyl-4-propan-2-yl-phenoxy)ethylsulfanyl]-1,2,4-triazole Openeye Name: 3-[2-(4-isopropyl-3-methyl-phenoxy)ethylsulfanyl]-4-methyl-5-(p-tolyl)-1,2,4-triazole CAS Name: 4-methyl-3-(4-methylphenyl)-5-[2-(3-methyl-4-propan-2-ylphenoxy)ethylthio]-1,2,4-triazole IUPAC Name: 4-methyl-3-(4-methylphenyl)-5-[2-(3-methyl-4-propan-2-ylphenoxy)ethylsulfanyl]-1,2,4-triazole Traditional Name: 3-[2-(4-isopropyl-3-methyl-phenoxy)ethylthio]-4-methyl-5-(p-tolyl)-1,2,4-triazole Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C)SCCOC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C)SCCOC3=CC(=C(C=C3)C(C)C)C

InChI

InChI=1S/C22H27N3OS/c1-15(2)20-11-10-19(14-17(20)4)26-12-13-27-22-24-23-21(25(22)5)18-8-6-16(3)7-9-18/h6-11,14-15H,12-13H2,1-5H3