N-methyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-methyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-methyl-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: N-methyl-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-methyl-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]picolinamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2CCCO2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CN(C1=NN=C(S1)C2CCCO2)C(=O)C3=CC=CC=N3

InChI

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