2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N,N-diethyl-ethanamide

Systemtic Name: 2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N,N-diethyl-ethanamide Openeye Name: 2-[[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N,N-diethyl-acetamide CAS Name: 2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-cyanoamino]-N,N-diethylacetamide IUPAC Name: 2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-cyanoamino]-N,N-diethylacetamide Traditional Name: 2-[[4,6-bis(isopropylamino)-s-triazin-2-yl]-cyano-amino]-N,N-diethyl-acetamide Formula: C16H28N8O MolecularWeight: 348.44652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N8O/c1-7-23(8-2)13(25)9-24(10-17)16-21-14(18-11(3)4)20-15(22-16)19-12(5)6/h11-12H,7-9H2,1-6H3,(H2,18,19,20,21,22)