(2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: (2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: (2R)-N-(2-isopropylpyrazol-3-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2R)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: (2R)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: (2R)-N-(2-isopropylpyrazol-3-yl)-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]propionamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC(C)C(=O)NC3=CC=NN3C(C)C

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C)C(=O)NC3=CC=NN3C(C)C

InChI

InChI=1S/C20H23N5OS/c1-13(2)25-18(10-11-21-25)24-19(26)15(4)27-20-22-14(3)12-17(23-20)16-8-6-5-7-9-16/h5-13,15H,1-4H3,(H,24,26)/t15-/m1/s1