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

Systemtic Name: 4,6-dimethyl-N-(1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4,6-dimethyl-N-(1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: 4,6-dimethyl-N-(1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 4,6-dimethyl-N-(1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4,6-dimethyl-N-(1,3,4-thiadiazol-2-yl)picolinamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC(=NC(=C1)C)C(=O)NC2=NN=CS2

InChI

InChI=1S/C10H10N4OS/c1-6-3-7(2)12-8(4-6)9(15)13-10-14-11-5-16-10/h3-5H,1-2H3,(H,13,14,15)