2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(4,6-diamino-2-pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-[(4,6-diaminopyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C14H16ClN5OS MolecularWeight: 337.82774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=NC(=CC(=N2)N)N

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C14H16ClN5OS/c1-20(7-9-3-2-4-10(15)5-9)13(21)8-22-14-18-11(16)6-12(17)19-14/h2-6H,7-8H2,1H3,(H4,16,17,18,19)