1-(2-oxidanylidenepentan-3-yl)-3-[1-(1,3-thiazol-4-yl)ethylamino]pyrazin-2-one

Systemtic Name: 1-(2-oxidanylidenepentan-3-yl)-3-[1-(1,3-thiazol-4-yl)ethylamino]pyrazin-2-one Openeye Name: 1-(1-ethyl-2-oxo-propyl)-3-(1-thiazol-4-ylethylamino)pyrazin-2-one CAS Name: 1-(2-oxopentan-3-yl)-3-[1-(4-thiazolyl)ethylamino]-2-pyrazinone IUPAC Name: 1-(2-oxopentan-3-yl)-3-[1-(1,3-thiazol-4-yl)ethylamino]pyrazin-2-one Traditional Name: 1-(1-ethyl-2-keto-propyl)-3-(1-thiazol-4-ylethylamino)pyrazin-2-one Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)N1C=CN=C(C1=O)NC(C)C2=CSC=N2

Isomeric SMILES

CCC(C(=O)C)N1C=CN=C(C1=O)NC(C)C2=CSC=N2

InChI

InChI=1S/C14H18N4O2S/c1-4-12(10(3)19)18-6-5-15-13(14(18)20)17-9(2)11-7-21-8-16-11/h5-9,12H,4H2,1-3H3,(H,15,17)