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

Systemtic Name: 3-azanyl-5-[2-(ethylamino)-1,3-thiazol-4-yl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-amino-5-[2-(ethylamino)thiazol-4-yl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-amino-5-[2-(ethylamino)-4-thiazolyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-[2-(ethylamino)-1,3-thiazol-4-yl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-amino-5-[2-(ethylamino)thiazol-4-yl]-4,6-dimethyl-2-pyridone Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=C(NC(=O)C(=C2C)N)C

Isomeric SMILES

CCNC1=NC(=CS1)C2=C(NC(=O)C(=C2C)N)C

InChI

InChI=1S/C12H16N4OS/c1-4-14-12-16-8(5-18-12)9-6(2)10(13)11(17)15-7(9)3/h5H,4,13H2,1-3H3,(H,14,16)(H,15,17)