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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S/c1-17(12(18)10-4-7-19-8-10)13-16-15-11(20-13)9-2-5-14-6-3-9/h2-3,5-6,10H,4,7-8H2,1H3/t10-/m1/s1