3-(4-cyclopentyloxyphenyl)-5-[(4-fluorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole

Systemtic Name: 3-(4-cyclopentyloxyphenyl)-5-[(4-fluorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-[4-(cyclopentoxy)phenyl]-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazole CAS Name: 3-(4-cyclopentyloxyphenyl)-5-[(4-fluorophenyl)methylthio]-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-(4-cyclopentyloxyphenyl)-5-[(4-fluorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[4-(cyclopentoxy)phenyl]-5-[(4-fluorobenzyl)thio]-1,2,4-triazole Formula: C23H24FN3OS MolecularWeight: 409.519563

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC2=CC=C(C=C2)F)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

C=CCN1C(=NN=C1SCC2=CC=C(C=C2)F)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C23H24FN3OS/c1-2-15-27-22(18-9-13-21(14-10-18)28-20-5-3-4-6-20)25-26-23(27)29-16-17-7-11-19(24)12-8-17/h2,7-14,20H,1,3-6,15-16H2