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

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CSC2=NNC(=N2)C3=CC=NC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CSC2=NNC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C14H17N5O2S/c20-12(16-8-11-2-1-7-21-11)9-22-14-17-13(18-19-14)10-3-5-15-6-4-10/h3-6,11H,1-2,7-9H2,(H,16,20)(H,17,18,19)/t11-/m1/s1