3-azanyl-5-(2,5-dimethyl-1,3-thiazol-4-yl)-6-ethyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(2,5-dimethyl-1,3-thiazol-4-yl)-6-ethyl-1H-pyridin-2-one Openeye Name: 3-amino-5-(2,5-dimethylthiazol-4-yl)-6-ethyl-1H-pyridin-2-one CAS Name: 3-amino-5-(2,5-dimethyl-4-thiazolyl)-6-ethyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-(2,5-dimethyl-1,3-thiazol-4-yl)-6-ethyl-1H-pyridin-2-one Traditional Name: 3-amino-5-(2,5-dimethylthiazol-4-yl)-6-ethyl-2-pyridone Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)N)C2=C(SC(=N2)C)C

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)N)C2=C(SC(=N2)C)C

InChI

InChI=1S/C12H15N3OS/c1-4-10-8(5-9(13)12(16)15-10)11-6(2)17-7(3)14-11/h5H,4,13H2,1-3H3,(H,15,16)