(2R)-N-(2-chlorophenyl)-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-chlorophenyl)-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(2-chlorophenyl)-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2-chlorophenyl)-2-[(2-methyl-6-phenyl-4-pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-(2-chlorophenyl)-2-(2-methyl-6-phenylpyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-(2-chlorophenyl)-2-[(2-methyl-6-phenyl-pyrimidin-4-yl)thio]propionamide Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)SC(C)C(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=N1)S[C@H](C)C(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3OS/c1-13(20(25)24-17-11-7-6-10-16(17)21)26-19-12-18(22-14(2)23-19)15-8-4-3-5-9-15/h3-13H,1-2H3,(H,24,25)/t13-/m1/s1