5-(2-cyclopentylethyl)-3-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-1H-1,2,4-triazole

Systemtic Name: 5-(2-cyclopentylethyl)-3-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-1H-1,2,4-triazole Openeye Name: 5-(2-cyclopentylethyl)-3-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-1H-1,2,4-triazole CAS Name: 5-(2-cyclopentylethyl)-3-[2-(3,5-dimethylphenoxy)ethylthio]-1H-1,2,4-triazole IUPAC Name: 5-(2-cyclopentylethyl)-3-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-1H-1,2,4-triazole Traditional Name: 5-(2-cyclopentylethyl)-3-[2-(3,5-dimethylphenoxy)ethylthio]-1H-1,2,4-triazole Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCSC2=NNC(=N2)CCC3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCSC2=NNC(=N2)CCC3CCCC3)C

InChI

InChI=1S/C19H27N3OS/c1-14-11-15(2)13-17(12-14)23-9-10-24-19-20-18(21-22-19)8-7-16-5-3-4-6-16/h11-13,16H,3-10H2,1-2H3,(H,20,21,22)