2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC(CC(C)C)C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N[C@H](CC(C)C)C2=CC=CC=C2)N

InChI

InChI=1S/C18H24N4OS/c1-12(2)9-15(14-7-5-4-6-8-14)21-17(23)11-24-18-20-13(3)10-16(19)22-18/h4-8,10,12,15H,9,11H2,1-3H3,(H,21,23)(H2,19,20,22)/t15-/m1/s1