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

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-m-anisyl-N-methyl-acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2S/c1-20(8-10-4-3-5-11(6-10)22-2)14(21)9-23-15-18-12(16)7-13(17)19-15/h3-7H,8-9H2,1-2H3,(H4,16,17,18,19)