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

Systemtic Name: 3-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4-butyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4-butyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-4-butyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4-butyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-4-butyl-1H-1,2,4-triazol-5-one Formula: C12H20N8OS MolecularWeight: 324.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CCCCN1C(=O)NN=C1SCC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C12H20N8OS/c1-4-5-6-20-11(21)17-18-12(20)22-7-8-14-9(13)16-10(15-8)19(2)3/h4-7H2,1-3H3,(H,17,21)(H2,13,14,15,16)