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

Systemtic Name: (2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2R)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-benzyl-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]propionamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC(C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3OS/c1-15-13-19(18-11-7-4-8-12-18)24-21(23-15)26-16(2)20(25)22-14-17-9-5-3-6-10-17/h3-13,16H,14H2,1-2H3,(H,22,25)/t16-/m1/s1