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

Systemtic Name: (2R,3R)-2-(2-methoxyphenyl)-5-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxolane-3-carboxamide Openeye Name: (2R,3R)-2-(2-methoxyphenyl)-5-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]tetrahydrofuran-3-carboxamide CAS Name: (2R,3R)-2-(2-methoxyphenyl)-5-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-oxolanecarboxamide IUPAC Name: (2R,3R)-2-(2-methoxyphenyl)-5-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxolane-3-carboxamide Traditional Name: (2R,3R)-5-keto-2-(2-methoxyphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]tetrahydrofuran-3-carboxamide Formula: C15H12F3N3O4S MolecularWeight: 387.33369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(CC(=O)O2)C(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1[C@H]2[C@@H](CC(=O)O2)C(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C15H12F3N3O4S/c1-24-9-5-3-2-4-7(9)11-8(6-10(22)25-11)12(23)19-14-21-20-13(26-14)15(16,17)18/h2-5,8,11H,6H2,1H3,(H,19,21,23)/t8-,11+/m1/s1