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

Systemtic Name: 3-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-4-propyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-4-propyl-1H-1,2,4-triazol-5-one Formula: C11H18N8OS MolecularWeight: 310.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CCCN1C(=O)NN=C1SCC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C11H18N8OS/c1-4-5-19-10(20)16-17-11(19)21-6-7-13-8(12)15-9(14-7)18(2)3/h4-6H2,1-3H3,(H,16,20)(H2,12,13,14,15)