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

Systemtic Name: N-[2-[[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[2-[(5-tetrahydrofuran-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]acetamide CAS Name: N-[1-oxo-2-[[5-(2-oxolanyl)-1H-1,2,4-triazol-3-yl]thio]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[2-[[5-(tetrahydrofuryl)-1H-1,2,4-triazol-3-yl]thio]acetyl]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NC(=NN2)SCC(=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)C2=NC(=NN2)SCC(=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O3S/c21-13(9-11-5-2-1-3-6-11)17-14(22)10-24-16-18-15(19-20-16)12-7-4-8-23-12/h1-3,5-6,12H,4,7-10H2,(H,17,21,22)(H,18,19,20)