4-methyl-3-[(1-methylnaphthalen-2-yl)oxymethyl]-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole

Systemtic Name: 4-methyl-3-[(1-methylnaphthalen-2-yl)oxymethyl]-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole Openeye Name: 4-methyl-3-[(1-methyl-2-naphthyl)oxymethyl]-5-(p-tolylmethylsulfanyl)-1,2,4-triazole CAS Name: 4-methyl-3-[(1-methyl-2-naphthalenyl)oxymethyl]-5-[(4-methylphenyl)methylthio]-1,2,4-triazole IUPAC Name: 4-methyl-3-[(1-methylnaphthalen-2-yl)oxymethyl]-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole Traditional Name: 4-methyl-3-[(4-methylbenzyl)thio]-5-[(1-methyl-2-naphthoxy)methyl]-1,2,4-triazole Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(N2C)COC3=C(C4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(N2C)COC3=C(C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C23H23N3OS/c1-16-8-10-18(11-9-16)15-28-23-25-24-22(26(23)3)14-27-21-13-12-19-6-4-5-7-20(19)17(21)2/h4-13H,14-15H2,1-3H3