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

Systemtic Name: 2-[[5-[(2R)-oxolan-2-yl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[[5-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(2R)-2-oxolanyl]-1H-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[5-[(2R)-oxolan-2-yl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-phenyl-2-[[5-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NC(=NN2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)C2=NC(=NN2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H16N4O2S/c19-12(15-10-5-2-1-3-6-10)9-21-14-16-13(17-18-14)11-7-4-8-20-11/h1-3,5-6,11H,4,7-9H2,(H,15,19)(H,16,17,18)/t11-/m1/s1