(2R)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: (2R)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(4-methoxyphenyl)propan-1-one Openeye Name: (2R)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-(4-methoxyphenyl)propan-1-one CAS Name: (2R)-2-[(4,6-diamino-2-pyrimidinyl)thio]-1-(4-methoxyphenyl)-1-propanone IUPAC Name: (2R)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-(4-methoxyphenyl)propan-1-one Traditional Name: (2R)-2-[(4,6-diaminopyrimidin-2-yl)thio]-1-(4-methoxyphenyl)propan-1-one Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)SC2=NC(=CC(=N2)N)N

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC)SC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C14H16N4O2S/c1-8(21-14-17-11(15)7-12(16)18-14)13(19)9-3-5-10(20-2)6-4-9/h3-8H,1-2H3,(H4,15,16,17,18)/t8-/m1/s1