(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(2-methyl-6-phenyl-4-pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(2-methyl-6-phenylpyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(2-methyl-6-phenyl-pyrimidin-4-yl)thio]propionamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)SC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=N1)S[C@H](C)C(=O)NC2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O2S/c1-13(21(26)25-16-9-10-19(27-3)17(22)11-16)28-20-12-18(23-14(2)24-20)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,25,26)/t13-/m1/s1