6-ethyl-5-(5-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile; propan-1-amine

Systemtic Name: 6-ethyl-5-(5-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile; propan-1-amine Openeye Name: 6-ethyl-5-(5-methylthiazol-4-yl)-2-oxo-1H-pyridine-3-carbonitrile; propan-1-amine CAS Name: 6-ethyl-5-(5-methyl-4-thiazolyl)-2-oxo-1H-pyridine-3-carbonitrile; 1-propanamine IUPAC Name: 6-ethyl-5-(5-methyl-1,3-thiazol-4-yl)-2-oxo-1H-pyridine-3-carbonitrile; propan-1-amine Traditional Name: 6-ethyl-2-keto-5-(5-methylthiazol-4-yl)-1H-pyridine-3-carbonitrile; propylamine Formula: C15H20N4OS MolecularWeight: 304.4105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN.CCC1=C(C=C(C(=O)N1)C#N)C2=C(SC=N2)C

Isomeric SMILES

CCCN.CCC1=C(C=C(C(=O)N1)C#N)C2=C(SC=N2)C

InChI

InChI=1S/C12H11N3OS.C3H9N/c1-3-10-9(11-7(2)17-6-14-11)4-8(5-13)12(16)15-10;1-2-3-4/h4,6H,3H2,1-2H3,(H,15,16);2-4H2,1H3