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

Systemtic Name: N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]picolinamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C12H12N4O2S/c17-10(8-4-1-2-6-13-8)14-12-16-15-11(19-12)9-5-3-7-18-9/h1-2,4,6,9H,3,5,7H2,(H,14,16,17)