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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(5-tetrahydrofuran-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[5-(2-oxolanyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(tetrahydrofuryl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NNC(=N2)C3CCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NNC(=N2)C3CCCO3

InChI

InChI=1S/C16H20N4O3S/c1-10-5-6-12(22-2)11(8-10)17-14(21)9-24-16-18-15(19-20-16)13-4-3-7-23-13/h5-6,8,13H,3-4,7,9H2,1-2H3,(H,17,21)(H,18,19,20)