(2S,3R)-2-(2-methoxyphenyl)-5-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)oxolane-3-carboxamide

Systemtic Name: (2S,3R)-2-(2-methoxyphenyl)-5-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)oxolane-3-carboxamide Openeye Name: (2S,3R)-2-(2-methoxyphenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)tetrahydrofuran-3-carboxamide CAS Name: (2S,3R)-2-(2-methoxyphenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)-3-oxolanecarboxamide IUPAC Name: (2S,3R)-2-(2-methoxyphenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)oxolane-3-carboxamide Traditional Name: (2S,3R)-5-keto-2-(2-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)tetrahydrofuran-3-carboxamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(CC(=O)O2)C(=O)NC3=NN=CS3

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2[C@@H](CC(=O)O2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C14H13N3O4S/c1-20-10-5-3-2-4-8(10)12-9(6-11(18)21-12)13(19)16-14-17-15-7-22-14/h2-5,7,9,12H,6H2,1H3,(H,16,17,19)/t9-,12-/m1/s1