5-cyano-6-methyl-N-(1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 5-cyano-6-methyl-N-(1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: 5-cyano-6-methyl-N-(1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: 5-cyano-6-methyl-N-(1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 5-cyano-6-methyl-N-(1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: 5-cyano-6-methyl-N-(1,3,4-thiadiazol-2-yl)picolinamide Formula: C10H7N5OS MolecularWeight: 245.26048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(=O)NC2=NN=CS2)C#N

Isomeric SMILES

CC1=C(C=CC(=N1)C(=O)NC2=NN=CS2)C#N

InChI

InChI=1S/C10H7N5OS/c1-6-7(4-11)2-3-8(13-6)9(16)14-10-15-12-5-17-10/h2-3,5H,1H3,(H,14,15,16)