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

Systemtic Name: 2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-cyanoamino]-N,N-dimethylacetamide IUPAC Name: 2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-cyanoamino]-N,N-dimethylacetamide Traditional Name: 2-[[4,6-bis(isopropylamino)-s-triazin-2-yl]-cyano-amino]-N,N-dimethyl-acetamide Formula: C14H24N8O MolecularWeight: 320.39336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)N(CC(=O)N(C)C)C#N)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)N(CC(=O)N(C)C)C#N)NC(C)C

InChI

InChI=1S/C14H24N8O/c1-9(2)16-12-18-13(17-10(3)4)20-14(19-12)22(8-15)7-11(23)21(5)6/h9-10H,7H2,1-6H3,(H2,16,17,18,19,20)