4-ethyl-3-[1-(4-ethylphenoxy)ethyl]-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole

Systemtic Name: 4-ethyl-3-[1-(4-ethylphenoxy)ethyl]-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole Openeye Name: 4-ethyl-3-[1-(4-ethylphenoxy)ethyl]-5-(p-tolylmethylsulfanyl)-1,2,4-triazole CAS Name: 4-ethyl-3-[1-(4-ethylphenoxy)ethyl]-5-[(4-methylphenyl)methylthio]-1,2,4-triazole IUPAC Name: 4-ethyl-3-[1-(4-ethylphenoxy)ethyl]-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole Traditional Name: 4-ethyl-3-[1-(4-ethylphenoxy)ethyl]-5-[(4-methylbenzyl)thio]-1,2,4-triazole Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C2=NN=C(N2CC)SCC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C2=NN=C(N2CC)SCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3OS/c1-5-18-11-13-20(14-12-18)26-17(4)21-23-24-22(25(21)6-2)27-15-19-9-7-16(3)8-10-19/h7-14,17H,5-6,15H2,1-4H3