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

Systemtic Name: 3-(4-cyclopentyloxyphenyl)-5-[(3,4-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-[4-(cyclopentoxy)phenyl]-5-[(3,4-dichlorophenyl)methylsulfanyl]-1,2,4-triazole CAS Name: 3-(4-cyclopentyloxyphenyl)-5-[(3,4-dichlorophenyl)methylthio]-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-(4-cyclopentyloxyphenyl)-5-[(3,4-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[4-(cyclopentoxy)phenyl]-5-[(3,4-dichlorobenzyl)thio]-1,2,4-triazole Formula: C23H23Cl2N3OS MolecularWeight: 460.41922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23Cl2N3OS/c1-2-13-28-22(17-8-10-19(11-9-17)29-18-5-3-4-6-18)26-27-23(28)30-15-16-7-12-20(24)21(25)14-16/h2,7-12,14,18H,1,3-6,13,15H2