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

Systemtic Name: 2-azanyl-N-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenyl-ethyl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenyl-ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenylethyl]-4-methylpentanamide IUPAC Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenylethyl]-4-methylpentanamide Traditional Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-2-phenyl-ethyl]-4-methyl-valeramide Formula: C19H29N7O MolecularWeight: 371.47986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C2=NC(=NC(=N2)N(C)C)N)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C2=NC(=NC(=N2)N(C)C)N)N

InChI

InChI=1S/C19H29N7O/c1-12(2)10-14(20)17(27)22-15(11-13-8-6-5-7-9-13)16-23-18(21)25-19(24-16)26(3)4/h5-9,12,14-15H,10-11,20H2,1-4H3,(H,22,27)(H2,21,23,24,25)