(2R)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-[(4,6-diamino-2-pyrimidinyl)thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-[(4,6-diaminopyrimidin-2-yl)thio]-N-(4-phenoxyphenyl)propionamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NC(=CC(=N3)N)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NC(=CC(=N3)N)N

InChI

InChI=1S/C19H19N5O2S/c1-12(27-19-23-16(20)11-17(21)24-19)18(25)22-13-7-9-15(10-8-13)26-14-5-3-2-4-6-14/h2-12H,1H3,(H,22,25)(H4,20,21,23,24)/t12-/m1/s1