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

Systemtic Name: 6-methyl-N-(1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-N-(1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: 6-methyl-N-(1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: 6-methyl-N-(1,3,4-thiadiazol-2-yl)picolinamide Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4OS/c1-6-3-2-4-7(11-6)8(14)12-9-13-10-5-15-9/h2-5H,1H3,(H,12,13,14)