2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CSC2=NC(=CC(=N2)N)N

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CSC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C15H19N5O3S/c1-22-10-4-2-3-5-11(10)23-7-6-18-14(21)9-24-15-19-12(16)8-13(17)20-15/h2-5,8H,6-7,9H2,1H3,(H,18,21)(H4,16,17,19,20)