2-[2,4-bis(azanyl)pyrimidin-5-yl]-N-(2,6-dimethoxy-4-methyl-phenyl)-N-methyl-ethanamide

Systemtic Name: 2-[2,4-bis(azanyl)pyrimidin-5-yl]-N-(2,6-dimethoxy-4-methyl-phenyl)-N-methyl-ethanamide Openeye Name: 2-(2,4-diaminopyrimidin-5-yl)-N-(2,6-dimethoxy-4-methyl-phenyl)-N-methyl-acetamide CAS Name: 2-(2,4-diamino-5-pyrimidinyl)-N-(2,6-dimethoxy-4-methylphenyl)-N-methylacetamide IUPAC Name: 2-(2,4-diaminopyrimidin-5-yl)-N-(2,6-dimethoxy-4-methylphenyl)-N-methylacetamide Traditional Name: 2-(2,4-diaminopyrimidin-5-yl)-N-(2,6-dimethoxy-4-methyl-phenyl)-N-methyl-acetamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)N(C)C(=O)CC2=CN=C(N=C2N)N)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)N(C)C(=O)CC2=CN=C(N=C2N)N)OC

InChI

InChI=1S/C16H21N5O3/c1-9-5-11(23-3)14(12(6-9)24-4)21(2)13(22)7-10-8-19-16(18)20-15(10)17/h5-6,8H,7H2,1-4H3,(H4,17,18,19,20)