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

Systemtic Name: 3-[(3-methylpyrazol-1-yl)methyl]-4-[[(2S)-oxolan-2-yl]methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(3-methylpyrazol-1-yl)methyl]-4-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(3-methyl-1-pyrazolyl)methyl]-4-[[(2S)-2-oxolanyl]methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(3-methylpyrazol-1-yl)methyl]-4-[[(2S)-oxolan-2-yl]methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(3-methylpyrazol-1-yl)methyl]-4-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-1,2,4-triazole-5-thione Formula: C12H17N5OS MolecularWeight: 279.36128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC2=NNC(=S)N2CC3CCCO3

Isomeric SMILES

CC1=NN(C=C1)CC2=NNC(=S)N2C[C@@H]3CCCO3

InChI

InChI=1S/C12H17N5OS/c1-9-4-5-16(15-9)8-11-13-14-12(19)17(11)7-10-3-2-6-18-10/h4-5,10H,2-3,6-8H2,1H3,(H,14,19)/t10-/m0/s1