N-[4-[2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylethanoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylethanoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[2-(4,6-diaminopyrimidin-2-yl)sulfanylacetyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[2-[(4,6-diamino-2-pyrimidinyl)thio]-1-oxoethyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[2-(4,6-diaminopyrimidin-2-yl)sulfanylacetyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[2-[(4,6-diaminopyrimidin-2-yl)thio]acetyl]-2-methoxy-phenyl]acetamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)CSC2=NC(=CC(=N2)N)N)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)CSC2=NC(=CC(=N2)N)N)OC

InChI

InChI=1S/C15H17N5O3S/c1-8(21)18-10-4-3-9(5-12(10)23-2)11(22)7-24-15-19-13(16)6-14(17)20-15/h3-6H,7H2,1-2H3,(H,18,21)(H4,16,17,19,20)