N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]thiadiazole-5-carboxamide Formula: C13H16N4O2S MolecularWeight: 292.35674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C13H16N4O2S/c1-4-10-11(20-17-16-10)13(19)14-6-9-7(2)5-8(3)15-12(9)18/h5H,4,6H2,1-3H3,(H,14,19)(H,15,18)