(2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(3-bromophenyl)propanamide

Systemtic Name: (2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(3-bromophenyl)propanamide Openeye Name: (2R)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(3-bromophenyl)propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(3-bromophenyl)propanamide IUPAC Name: (2R)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(3-bromophenyl)propanamide Traditional Name: (2R)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(3-bromophenyl)propionamide Formula: C14H15BrN4OS MolecularWeight: 367.2641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)NC2=CC(=CC=C2)Br)N

Isomeric SMILES

CC1=CC(=NC(=N1)S[C@H](C)C(=O)NC2=CC(=CC=C2)Br)N

InChI

InChI=1S/C14H15BrN4OS/c1-8-6-12(16)19-14(17-8)21-9(2)13(20)18-11-5-3-4-10(15)7-11/h3-7,9H,1-2H3,(H,18,20)(H2,16,17,19)/t9-/m1/s1