2-azanyl-N-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-methyl-butyl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-methyl-butyl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-methyl-butyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-methylbutyl]-4-methylpentanamide IUPAC Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-methylbutyl]-4-methylpentanamide Traditional Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-3-methyl-butyl]-4-methyl-valeramide Formula: C16H31N7O MolecularWeight: 337.46364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31N7O/c1-9(2)7-11(17)14(24)19-12(8-10(3)4)13-20-15(18)22-16(21-13)23(5)6/h9-12H,7-8,17H2,1-6H3,(H,19,24)(H2,18,20,21,22)