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

Systemtic Name: 2-[[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[(5-tetrahydrofuran-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[[5-(2-oxolanyl)-1H-1,2,4-triazol-3-yl]thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-[[5-(tetrahydrofuryl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NNC(=N2)C3CCCO3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=NNC(=N2)C3CCCO3

InChI

InChI=1S/C16H20N4O2S/c1-11(12-6-3-2-4-7-12)17-14(21)10-23-16-18-15(19-20-16)13-8-5-9-22-13/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,17,21)(H,18,19,20)