3-(2-methoxyphenyl)-4-(4-methoxyphenyl)-5-(2-phenoxyethylsulfanyl)-1,2,4-triazole

Systemtic Name: 3-(2-methoxyphenyl)-4-(4-methoxyphenyl)-5-(2-phenoxyethylsulfanyl)-1,2,4-triazole Openeye Name: 3-(2-methoxyphenyl)-4-(4-methoxyphenyl)-5-(2-phenoxyethylsulfanyl)-1,2,4-triazole CAS Name: 3-(2-methoxyphenyl)-4-(4-methoxyphenyl)-5-(2-phenoxyethylthio)-1,2,4-triazole IUPAC Name: 3-(2-methoxyphenyl)-4-(4-methoxyphenyl)-5-(2-phenoxyethylsulfanyl)-1,2,4-triazole Traditional Name: 3-(2-methoxyphenyl)-4-(4-methoxyphenyl)-5-(2-phenoxyethylthio)-1,2,4-triazole Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SCCOC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SCCOC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O3S/c1-28-19-14-12-18(13-15-19)27-23(21-10-6-7-11-22(21)29-2)25-26-24(27)31-17-16-30-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3