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

Systemtic Name: 6-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: 6-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: 6-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C

InChI

InChI=1S/C12H14N4OS/c1-3-5-10-15-16-12(18-10)14-11(17)9-7-4-6-8(2)13-9/h4,6-7H,3,5H2,1-2H3,(H,14,16,17)