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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CS1)C2=C(NC(=O)C(=C2)N)C

Isomeric SMILES

CCCC1=NC(=CS1)C2=C(NC(=O)C(=C2)N)C

InChI

InChI=1S/C12H15N3OS/c1-3-4-11-15-10(6-17-11)8-5-9(13)12(16)14-7(8)2/h5-6H,3-4,13H2,1-2H3,(H,14,16)