3-[(4-methoxyphenoxy)methyl]-5-[(4-methoxyphenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-methoxyphenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole Openeye Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-methoxyphenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole CAS Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-methoxyphenyl)methylthio]-4-phenyl-1,2,4-triazole IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-methoxyphenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole Traditional Name: 3-[(4-methoxyphenoxy)methyl]-5-(p-anisylthio)-4-phenyl-1,2,4-triazole Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=C(N2C3=CC=CC=C3)COC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=C(N2C3=CC=CC=C3)COC4=CC=C(C=C4)OC

InChI

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