(3R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-3-carboxamide

Systemtic Name: (3R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-3-carboxamide Openeye Name: (3R)-N-methyl-N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]tetrahydrofuran-3-carboxamide CAS Name: (3R)-N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-oxolanecarboxamide IUPAC Name: (3R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-3-carboxamide Traditional Name: (3R)-N-methyl-N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]tetrahydrofuran-3-carboxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=CC=N2)C(=O)C3CCOC3

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=CC=N2)C(=O)[C@@H]3CCOC3

InChI

InChI=1S/C13H14N4O2S/c1-17(12(18)9-5-7-19-8-9)13-16-15-11(20-13)10-4-2-3-6-14-10/h2-4,6,9H,5,7-8H2,1H3/t9-/m1/s1