2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-cyanoamino]-N,N-dimethylacetamide IUPAC Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-cyanoamino]-N,N-dimethylacetamide Traditional Name: 2-[[4,6-bis(dimethylamino)-s-triazin-2-yl]-cyano-amino]-N,N-dimethyl-acetamide Formula: C12H20N8O MolecularWeight: 292.3402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N(CC(=O)N(C)C)C#N)N(C)C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N(CC(=O)N(C)C)C#N)N(C)C

InChI

InChI=1S/C12H20N8O/c1-17(2)9(21)7-20(8-13)12-15-10(18(3)4)14-11(16-12)19(5)6/h7H2,1-6H3