2-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(5-keto-4-methyl-1H-1,2,4-triazol-3-yl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C10H16N4O3S MolecularWeight: 272.32404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)NN=C1SCC(=O)NCC2CCCO2

Isomeric SMILES

CN1C(=O)NN=C1SCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C10H16N4O3S/c1-14-9(16)12-13-10(14)18-6-8(15)11-5-7-3-2-4-17-7/h7H,2-6H2,1H3,(H,11,15)(H,12,16)/t7-/m1/s1