2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(4,6-diamino-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(4,6-diaminopyrimidin-2-yl)thio]acetamide Formula: C14H16ClN5O3S MolecularWeight: 369.82654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=NC(=CC(=N2)N)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=NC(=CC(=N2)N)N)Cl)OC

InChI

InChI=1S/C14H16ClN5O3S/c1-22-9-4-10(23-2)8(3-7(9)15)18-13(21)6-24-14-19-11(16)5-12(17)20-14/h3-5H,6H2,1-2H3,(H,18,21)(H4,16,17,19,20)