2-[[5-methyl-4-[[(2S)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-methyl-4-[[(2S)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-methyl-4-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-methyl-4-[[(2S)-2-oxolanyl]methyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[5-methyl-4-[[(2S)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-methyl-4-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC2CCCO2)SCC(=O)N

Isomeric SMILES

CC1=NN=C(N1C[C@@H]2CCCO2)SCC(=O)N

InChI

InChI=1S/C10H16N4O2S/c1-7-12-13-10(17-6-9(11)15)14(7)5-8-3-2-4-16-8/h8H,2-6H2,1H3,(H2,11,15)/t8-/m0/s1