3-(4-tert-butylphenyl)-5-[2-(4-chloranylphenoxy)ethylsulfanyl]-4-phenyl-1,2,4-triazole

Systemtic Name: 3-(4-tert-butylphenyl)-5-[2-(4-chloranylphenoxy)ethylsulfanyl]-4-phenyl-1,2,4-triazole Openeye Name: 3-(4-tert-butylphenyl)-5-[2-(4-chlorophenoxy)ethylsulfanyl]-4-phenyl-1,2,4-triazole CAS Name: 3-(4-tert-butylphenyl)-5-[2-(4-chlorophenoxy)ethylthio]-4-phenyl-1,2,4-triazole IUPAC Name: 3-(4-tert-butylphenyl)-5-[2-(4-chlorophenoxy)ethylsulfanyl]-4-phenyl-1,2,4-triazole Traditional Name: 3-(4-tert-butylphenyl)-5-[2-(4-chlorophenoxy)ethylthio]-4-phenyl-1,2,4-triazole Formula: C26H26ClN3OS MolecularWeight: 464.02214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3OS/c1-26(2,3)20-11-9-19(10-12-20)24-28-29-25(30(24)22-7-5-4-6-8-22)32-18-17-31-23-15-13-21(27)14-16-23/h4-16H,17-18H2,1-3H3