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

Systemtic Name: (3R)-N-methyl-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-3-carboxamide Openeye Name: (3R)-N-methyl-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)tetrahydrofuran-3-carboxamide CAS Name: (3R)-N-methyl-N-[5-(2-pyrazinyl)-1,3,4-thiadiazol-2-yl]-3-oxolanecarboxamide IUPAC Name: (3R)-N-methyl-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-3-carboxamide Traditional Name: (3R)-N-methyl-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)tetrahydrofuran-3-carboxamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O2S/c1-17(11(18)8-2-5-19-7-8)12-16-15-10(20-12)9-6-13-3-4-14-9/h3-4,6,8H,2,5,7H2,1H3/t8-/m1/s1