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

Systemtic Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazole Openeye Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-5-(o-tolylmethylsulfanyl)-1,2,4-triazole CAS Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-5-[(2-methylphenyl)methylthio]-1,2,4-triazole IUPAC Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazole Traditional Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-5-[(2-methylbenzyl)thio]-1,2,4-triazole Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H23N3O2S/c1-17-7-4-5-8-19(17)16-30-24-26-25-23(18-9-6-10-22(15-18)29-3)27(24)20-11-13-21(28-2)14-12-20/h4-15H,16H2,1-3H3