N-[2,4-bis(azanyl)-1-methyl-6-oxidanylidene-pyrimidin-5-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[2,4-bis(azanyl)-1-methyl-6-oxidanylidene-pyrimidin-5-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,4-diamino-1-methyl-6-oxo-pyrimidin-5-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4-diamino-1-methyl-6-oxo-5-pyrimidinyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4-diamino-1-methyl-6-oxopyrimidin-5-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,4-diamino-6-keto-1-methyl-pyrimidin-5-yl)acetamide Formula: C14H16ClN5O3 MolecularWeight: 337.76154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(N=C(N(C2=O)C)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(N=C(N(C2=O)C)N)N

InChI

InChI=1S/C14H16ClN5O3/c1-7-5-8(15)3-4-9(7)23-6-10(21)18-11-12(16)19-14(17)20(2)13(11)22/h3-5H,6,16H2,1-2H3,(H2,17,19)(H,18,21)