3-[(4-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[(4-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-5-one Openeye Name: 3-(p-tolylmethylsulfanyl)-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-1,2,4-triazol-5-one CAS Name: 3-[(4-methylphenyl)methylthio]-4-[[(2R)-2-oxolanyl]methyl]-1H-1,2,4-triazol-5-one IUPAC Name: 3-[(4-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-5-one Traditional Name: 3-[(4-methylbenzyl)thio]-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-1,2,4-triazol-5-one Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NNC(=O)N2CC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NNC(=O)N2C[C@H]3CCCO3

InChI

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