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

Systemtic Name: (2R)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(4-bromophenyl)propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(4,6-diamino-2-pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[(4,6-diaminopyrimidin-2-yl)thio]propionamide Formula: C13H14BrN5OS MolecularWeight: 368.25216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)SC2=NC(=CC(=N2)N)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)SC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C13H14BrN5OS/c1-7(21-13-18-10(15)6-11(16)19-13)12(20)17-9-4-2-8(14)3-5-9/h2-7H,1H3,(H,17,20)(H4,15,16,18,19)/t7-/m1/s1