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

Systemtic Name: 3-[(4-ethoxyphenyl)methyl]-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-ethoxyphenyl)methyl]-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-ethoxyphenyl)methyl]-4-[[(2R)-2-oxolanyl]methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-ethoxyphenyl)methyl]-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-ethoxybenzyl)-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-1,2,4-triazole-5-thione Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NNC(=S)N2CC3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NNC(=S)N2C[C@H]3CCCO3

InChI

InChI=1S/C16H21N3O2S/c1-2-20-13-7-5-12(6-8-13)10-15-17-18-16(22)19(15)11-14-4-3-9-21-14/h5-8,14H,2-4,9-11H2,1H3,(H,18,22)/t14-/m1/s1