3-[[3-(methylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]methylamino]-1-(2-oxidanylidenepentan-3-yl)pyrazin-2-one

Systemtic Name: 3-[[3-(methylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]methylamino]-1-(2-oxidanylidenepentan-3-yl)pyrazin-2-one Openeye Name: 1-(1-ethyl-2-oxo-propyl)-3-[[3-(methylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]methylamino]pyrazin-2-one CAS Name: 3-[[3-(methylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]methylamino]-1-(2-oxopentan-3-yl)-2-pyrazinone IUPAC Name: 3-[[3-(methylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]methylamino]-1-(2-oxopentan-3-yl)pyrazin-2-one Traditional Name: 1-(1-ethyl-2-keto-propyl)-3-[[3-(mesylmethyl)-1,2,4-oxadiazol-5-yl]methylamino]pyrazin-2-one Formula: C14H19N5O5S MolecularWeight: 369.39616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)N1C=CN=C(C1=O)NCC2=NC(=NO2)CS(=O)(=O)C

Isomeric SMILES

CCC(C(=O)C)N1C=CN=C(C1=O)NCC2=NC(=NO2)CS(=O)(=O)C

InChI

InChI=1S/C14H19N5O5S/c1-4-10(9(2)20)19-6-5-15-13(14(19)21)16-7-12-17-11(18-24-12)8-25(3,22)23/h5-6,10H,4,7-8H2,1-3H3,(H,15,16)