(2R)-N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[[4-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[[4-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SC)CNC(=O)C3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SC)CNC(=O)[C@H]3CCCO3

InChI

InChI=1S/C16H20N4O3S/c1-22-12-7-5-11(6-8-12)20-14(18-19-16(20)24-2)10-17-15(21)13-4-3-9-23-13/h5-8,13H,3-4,9-10H2,1-2H3,(H,17,21)/t13-/m1/s1