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

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-p-anisyl-acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC(=CC(=N2)N)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C14H17N5O2S/c1-21-10-4-2-9(3-5-10)7-17-13(20)8-22-14-18-11(15)6-12(16)19-14/h2-6H,7-8H2,1H3,(H,17,20)(H4,15,16,18,19)