3-[(4-methoxyphenyl)methyl]-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-methoxyphenyl)methyl]-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-methoxyphenyl)methyl]-4-[[(2R)-2-oxolanyl]methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-p-anisyl-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-1,2,4-triazole-5-thione Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=S)N2CC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=S)N2C[C@H]3CCCO3

InChI

InChI=1S/C15H19N3O2S/c1-19-12-6-4-11(5-7-12)9-14-16-17-15(21)18(14)10-13-3-2-8-20-13/h4-7,13H,2-3,8-10H2,1H3,(H,17,21)/t13-/m1/s1