3-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-4-ethyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-4-ethyl-1H-1,2,4-triazol-5-one Formula: C10H16N8OS MolecularWeight: 296.35204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)NN=C1SCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CCN1C(=O)NN=C1SCC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C10H16N8OS/c1-4-18-9(19)15-16-10(18)20-5-6-12-7(11)14-8(13-6)17(2)3/h4-5H2,1-3H3,(H,15,19)(H2,11,12,13,14)