4,6-dimethyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: 4,6-dimethyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Openeye Name: 4,6-dimethyl-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: 4,6-dimethyl-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: 4,6-dimethyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Traditional Name: 4,6-dimethyl-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]picolinamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CC1=CC(=NC(=C1)C)C(=O)NC2=NN=C(S2)C3CCCO3

InChI

InChI=1S/C14H16N4O2S/c1-8-6-9(2)15-10(7-8)12(19)16-14-18-17-13(21-14)11-4-3-5-20-11/h6-7,11H,3-5H2,1-2H3,(H,16,18,19)