(2R)-N-(2-chloranylpyridin-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]propionamide Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SC(C)C(=O)NC2=C(N=CC=C2)Cl)C

Isomeric SMILES

CC1=C(N=C(N=C1C)S[C@H](C)C(=O)NC2=C(N=CC=C2)Cl)C

InChI

InChI=1S/C15H17ClN4OS/c1-8-9(2)18-15(19-10(8)3)22-11(4)14(21)20-12-6-5-7-17-13(12)16/h5-7,11H,1-4H3,(H,20,21)/t11-/m1/s1