N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NOC(=N2)CNC(=O)C3=CC=CNC3=S

Isomeric SMILES

C1=CC(=CN=C1)C2=NOC(=N2)CNC(=O)C3=CC=CNC3=S

InChI

InChI=1S/C14H11N5O2S/c20-13(10-4-2-6-16-14(10)22)17-8-11-18-12(19-21-11)9-3-1-5-15-7-9/h1-7H,8H2,(H,16,22)(H,17,20)