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

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

CCC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)C3CCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)C3CCCO3

InChI

InChI=1S/C16H20N4O2S/c1-2-11-5-7-12(8-6-11)17-14(21)10-23-16-18-15(19-20-16)13-4-3-9-22-13/h5-8,13H,2-4,9-10H2,1H3,(H,17,21)(H,18,19,20)