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

Systemtic Name: (2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(2-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]propionamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)NC2=CC=CC=C2C(=O)C)N

Isomeric SMILES

CC1=CC(=NC(=N1)S[C@H](C)C(=O)NC2=CC=CC=C2C(=O)C)N

InChI

InChI=1S/C16H18N4O2S/c1-9-8-14(17)20-16(18-9)23-11(3)15(22)19-13-7-5-4-6-12(13)10(2)21/h4-8,11H,1-3H3,(H,19,22)(H2,17,18,20)/t11-/m1/s1