4,6-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 4,6-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4,6-dimethyl-pyridine-2-carboxamide CAS Name: 4,6-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 4,6-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4,6-dimethyl-picolinamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=NC(=CC(=C2)C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=NC(=CC(=C2)C)C

InChI

InChI=1S/C15H20N4OS/c1-5-11(6-2)14-18-19-15(21-14)17-13(20)12-8-9(3)7-10(4)16-12/h7-8,11H,5-6H2,1-4H3,(H,17,19,20)