3-(4-cyclopentyloxyphenyl)-4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole

Systemtic Name: 3-(4-cyclopentyloxyphenyl)-4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole Openeye Name: 3-[4-(cyclopentoxy)phenyl]-4-methyl-5-(p-tolylmethylsulfanyl)-1,2,4-triazole CAS Name: 3-(4-cyclopentyloxyphenyl)-4-methyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazole IUPAC Name: 3-(4-cyclopentyloxyphenyl)-4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole Traditional Name: 3-[4-(cyclopentoxy)phenyl]-4-methyl-5-[(4-methylbenzyl)thio]-1,2,4-triazole Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(N2C)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(N2C)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H25N3OS/c1-16-7-9-17(10-8-16)15-27-22-24-23-21(25(22)2)18-11-13-20(14-12-18)26-19-5-3-4-6-19/h7-14,19H,3-6,15H2,1-2H3