3-[(2-chlorophenyl)methylsulfanyl]-5-(4-cyclopentyloxyphenyl)-4-ethyl-1,2,4-triazole

Systemtic Name: 3-[(2-chlorophenyl)methylsulfanyl]-5-(4-cyclopentyloxyphenyl)-4-ethyl-1,2,4-triazole Openeye Name: 3-[(2-chlorophenyl)methylsulfanyl]-5-[4-(cyclopentoxy)phenyl]-4-ethyl-1,2,4-triazole CAS Name: 3-[(2-chlorophenyl)methylthio]-5-(4-cyclopentyloxyphenyl)-4-ethyl-1,2,4-triazole IUPAC Name: 3-[(2-chlorophenyl)methylsulfanyl]-5-(4-cyclopentyloxyphenyl)-4-ethyl-1,2,4-triazole Traditional Name: 3-[(2-chlorobenzyl)thio]-5-[4-(cyclopentoxy)phenyl]-4-ethyl-1,2,4-triazole Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC=CC=C2Cl)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CCN1C(=NN=C1SCC2=CC=CC=C2Cl)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H24ClN3OS/c1-2-26-21(16-11-13-19(14-12-16)27-18-8-4-5-9-18)24-25-22(26)28-15-17-7-3-6-10-20(17)23/h3,6-7,10-14,18H,2,4-5,8-9,15H2,1H3